(2S)-2-(phenethylamino)-2-(4-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(phenethylamino)-2-(4-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(phenethylamino)-2-(4-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(phenethylamino)-2-(4-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(phenethylamino)-2-(4-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(phenethylamino)-2-(4-propoxyphenyl)acetonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-2-14-22-18-10-8-17(9-11-18)19(15-20)21-13-12-16-6-4-3-5-7-16/h3-11,19,21H,2,12-14H2,1H3/t19-/m1/s1