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

Systemtic Name: (2S)-2-(cyclopentylamino)-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-(cyclopentylamino)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(cyclopentylamino)-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-(cyclopentylamino)-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-(cyclopentylamino)-2-(p-tolyl)acetonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NC2CCCC2

InChI

InChI=1S/C14H18N2/c1-11-6-8-12(9-7-11)14(10-15)16-13-4-2-3-5-13/h6-9,13-14,16H,2-5H2,1H3/t14-/m1/s1