(2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(p-tolyl)acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-14-3-5-15(6-4-14)18(13-19)20-11-12-22-17-9-7-16(21-2)8-10-17/h3-10,18,20H,11-12H2,1-2H3/t18-/m1/s1