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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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