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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1CCCCC1NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C15H20N2O/c1-12-5-2-3-8-15(12)17-13-6-4-7-14(11-13)18-10-9-16/h4,6-7,11-12,15,17H,2-3,5,8,10H2,1H3