(2S)-2-(cyclohexylamino)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-(cyclohexylamino)-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclohexylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(cyclohexylamino)-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclohexylamino)-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-(cyclohexylamino)-2-(p-tolyl)acetonitrile Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NC2CCCCC2

InChI

InChI=1S/C15H20N2/c1-12-7-9-13(10-8-12)15(11-16)17-14-5-3-2-4-6-14/h7-10,14-15,17H,2-6H2,1H3/t15-/m1/s1