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

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(4-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(4-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-p-phenetyl-acetonitrile Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C#N)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O/c1-2-21-17-10-8-16(9-11-17)18(14-19)20-13-12-15-6-4-3-5-7-15/h6,8-11,18,20H,2-5,7,12-13H2,1H3/t18-/m1/s1