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

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethylphenyl)-2-(m-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(4-ethylphenyl)-2-[(3-methylbenzyl)amino]acetonitrile Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2/c1-3-15-7-9-17(10-8-15)18(12-19)20-13-16-6-4-5-14(2)11-16/h4-11,18,20H,3,13H2,1-2H3/t18-/m1/s1