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Compound Report Overview

Compound Name: 1-PHENYL-2-(N-2-PROPYNYL)AMINOPROPANE

Compound Identifier: 702672

Mol Structure 2D: 702672

Molecular Weight: 173

Formula: C12 H15 N

Development Status: Preclinical

SMILES: CC(Cc1ccccc1)NCC#C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222592D 0 0.00000 0.00000 0^^ 13 13 0 1 0 999 V2000^ 3.6667 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 1.7083 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0500 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1792 0.9958 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.2958 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1792 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 3 0 0 0^ 3 5 1 0 0 0^ 4 7 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 3 1 0 0 0^ 8 6 2 0 0 0^ 9 6 1 0 0 0^ 7 10 1 6 0 0^ 11 8 1 0 0 0^ 12 9 2 0 0 0^ 13 12 1 0 0 0^ 13 11 2 0 0 0^M END^^

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