2-[2-(4-phenylcyclohexen-1-yl)ethynyl]aniline

Systemtic Name: 2-[2-(4-phenylcyclohexen-1-yl)ethynyl]aniline Openeye Name: 2-[2-(4-phenylcyclohexen-1-yl)ethynyl]aniline CAS Name: 2-[2-(4-phenyl-1-cyclohexenyl)ethynyl]aniline IUPAC Name: 2-[2-(4-phenylcyclohexen-1-yl)ethynyl]aniline Traditional Name: [2-[2-(4-phenylcyclohexen-1-yl)ethynyl]phenyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C2=CC=CC=C2)C#CC3=CC=CC=C3N

Isomeric SMILES

C1CC(=CCC1C2=CC=CC=C2)C#CC3=CC=CC=C3N

InChI

InChI=1S/C20H19N/c21-20-9-5-4-8-19(20)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h1-10,18H,11,13-14,21H2