(2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-propan-2-yloxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-propan-2-yloxyphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-isopropoxyphenyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(4-propan-2-yloxyphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-propan-2-yloxyphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-isopropoxyphenyl)acetonitrile Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C#N)NCCC2=CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CCCCC2

InChI

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