2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[(3-methylcyclohexyl)amino]methyl]phenoxy]acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCC2=CC=CC=C2OCC#N

Isomeric SMILES

CC1CCCC(C1)NCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C16H22N2O/c1-13-5-4-7-15(11-13)18-12-14-6-2-3-8-16(14)19-10-9-17/h2-3,6,8,13,15,18H,4-5,7,10-12H2,1H3