(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(3-propoxyphenyl)acetonitrile Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O/c1-2-13-22-18-10-6-9-17(14-18)19(15-20)21-12-11-16-7-4-3-5-8-16/h6-7,9-10,14,19,21H,2-5,8,11-13H2,1H3/t19-/m1/s1