Viewing Compound With Structures

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Compound Report Overview

Compound Name: ETOLOXAMINE
Compound Identifier: 701356
Mol Structure 2D: 701356
Molecular Weight: 283
Formula: C19 H25 N O
Development Status: Preclinical
SMILES: CCN(CC)CCOc1ccccc1Cc2ccccc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ -2.1750 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1750 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1667 -2.4000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1208 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0875 -2.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0000 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1750 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0333 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0333 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1750 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0875 3.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 6 1 0 0 0^ 8 1 2 0 0 0^ 9 7 1 0 0 0^ 10 3 2 0 0 0^ 11 4 1 0 0 0^ 12 4 1 0 0 0^ 13 5 2 0 0 0^ 14 5 1 0 0 0^ 15 11 1 0 0 0^ 16 12 1 0 0 0^ 17 8 1 0 0 0^ 18 17 2 0 0 0^ 19 14 2 0 0 0^ 20 13 1 0 0 0^ 21 19 1 0 0 0^ 18 10 1 0 0 0^ 21 20 2 0 0 0^M END^^
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