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

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]ethanenitrile Openeye Name: (2S)-2-(4-ethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetonitrile Traditional Name: (2S)-2-(4-ethylphenyl)-2-[2-(3-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=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O/c1-3-15-7-9-17(10-8-15)19(14-20)21-12-11-16-5-4-6-18(13-16)22-2/h4-10,13,19,21H,3,11-12H2,1-2H3/t19-/m1/s1