Viewing Compound With Structures

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Compound Report Overview

Compound Name: MEPHENTERMINE
Compound Identifier: 700421
Mol Structure 2D: 700421
Molecular Weight: 163
Formula: C11 H17 N
Development Status: US FDA Approved
SMILES: CNC(C)(C)Cc1ccccc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 12 12 0 0 0 999 V2000^ 1.7542 0.4750 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0292 -0.2292 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.5292 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0500 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4750 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1875 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1875 -0.9875 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 3 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 4 2 0 0 0^ 10 9 1 0 0 0^ 11 8 2 0 0 0^ 12 10 2 0 0 0^ 12 11 1 0 0 0^M END^^
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