2-[3-[(4-propylcyclohexyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-propylcyclohexyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-propylcyclohexyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-propylcyclohexyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-propylcyclohexyl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-propylcyclohexyl)amino]phenoxy]acetonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H24N2O/c1-2-4-14-7-9-15(10-8-14)19-16-5-3-6-17(13-16)20-12-11-18/h3,5-6,13-15,19H,2,4,7-10,12H2,1H3