(2S)-2-(4-dimethylaminophenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-dimethylaminophenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-dimethylaminophenyl)-2-(m-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(4-dimethylaminophenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-dimethylaminophenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(4-dimethylaminophenyl)-2-[(3-methylbenzyl)amino]acetonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C#N)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@H](C#N)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3/c1-14-5-4-6-15(11-14)13-20-18(12-19)16-7-9-17(10-8-16)21(2)3/h4-11,18,20H,13H2,1-3H3/t18-/m1/s1