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

Systemtic Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(3-methylphenyl)acetonitrile Traditional Name: (2S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-(m-tolyl)acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(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/c1-14-4-3-5-15(12-14)18(13-19)20-10-11-22-17-8-6-16(21-2)7-9-17/h3-9,12,18,20H,10-11H2,1-2H3/t18-/m1/s1