(2S)-2-(cycloheptylamino)-2-(3-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cycloheptylamino)-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(cycloheptylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(cycloheptylamino)-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(cycloheptylamino)-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-(cycloheptylamino)-2-(m-tolyl)acetonitrile Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#N)NC2CCCCCC2

InChI

InChI=1S/C16H22N2/c1-13-7-6-8-14(11-13)16(12-17)18-15-9-4-2-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10H2,1H3/t16-/m1/s1