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

Systemtic Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-methoxyphenyl)ethanenitrile Openeye Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-[2-(1-cyclohexenyl)ethylamino]-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-[2-(cyclohexen-1-yl)ethylamino]-2-(2-methoxyphenyl)acetonitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C#N)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2O/c1-20-17-10-6-5-9-15(17)16(13-18)19-12-11-14-7-3-2-4-8-14/h5-7,9-10,16,19H,2-4,8,11-12H2,1H3/t16-/m1/s1