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

Systemtic Name: 2-[3-[(3-methylcyclohexyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-methylcyclohexyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(3-methylcyclohexyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3-methylcyclohexyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3-methylcyclohexyl)amino]phenoxy]acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1CCCC(C1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H20N2O/c1-12-4-2-5-13(10-12)17-14-6-3-7-15(11-14)18-9-8-16/h3,6-7,11-13,17H,2,4-5,9-10H2,1H3