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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(2-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(o-tolyl)acetonitrile CAS Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(2-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-methoxyphenyl)methylamino]-2-(2-methylphenyl)acetonitrile Traditional Name: (2S)-2-(o-tolyl)-2-(p-anisylamino)acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C#N)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O/c1-13-5-3-4-6-16(13)17(11-18)19-12-14-7-9-15(20-2)10-8-14/h3-10,17,19H,12H2,1-2H3/t17-/m1/s1