(2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]ethanenitrile

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]acetonitrile Traditional Name: (2S)-2-(4-ethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]acetonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O/c1-3-15-8-10-16(11-9-15)18(14-20)21-13-12-17-6-4-5-7-19(17)22-2/h4-11,18,21H,3,12-13H2,1-2H3/t18-/m1/s1