2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1CCC(CC1)NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H22N2O/c1-13-2-6-15(7-3-13)18-12-14-4-8-16(9-5-14)19-11-10-17/h4-5,8-9,13,15,18H,2-3,6-7,11-12H2,1H3