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

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-[(2-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethylphenyl)-2-(o-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-[(2-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-[(2-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(4-ethylphenyl)-2-[(2-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=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC=CC=C2C

InChI

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