(2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(3-methoxyphenyl)ethylamino]-2-(p-tolyl)acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O/c1-14-6-8-16(9-7-14)18(13-19)20-11-10-15-4-3-5-17(12-15)21-2/h3-9,12,18,20H,10-11H2,1-2H3/t18-/m1/s1