(2R)-2-(3-methylphenyl)-2-piperazin-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-methylphenyl)-2-piperazin-1-yl-ethanenitrile Openeye Name: (2R)-2-(m-tolyl)-2-piperazin-1-yl-acetonitrile CAS Name: (2R)-2-(3-methylphenyl)-2-(1-piperazinyl)acetonitrile IUPAC Name: (2R)-2-(3-methylphenyl)-2-piperazin-1-ylacetonitrile Traditional Name: (2R)-2-(m-tolyl)-2-piperazino-acetonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)N2CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C#N)N2CCNCC2

InChI

InChI=1S/C13H17N3/c1-11-3-2-4-12(9-11)13(10-14)16-7-5-15-6-8-16/h2-4,9,13,15H,5-8H2,1H3/t13-/m0/s1