2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[2-(1-cyclohexenyl)ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[2-(cyclohexen-1-yl)ethylamino]methyl]phenoxy]acetonitrile Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CCC(=CC1)CCNCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H22N2O/c18-10-12-20-17-8-4-7-16(13-17)14-19-11-9-15-5-2-1-3-6-15/h4-5,7-8,13,19H,1-3,6,9,11-12,14H2