2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]acetonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCC2CCCCC2

InChI

InChI=1S/C17H24N2O/c1-14(19-13-15-5-3-2-4-6-15)16-7-9-17(10-8-16)20-12-11-18/h7-10,14-15,19H,2-6,12-13H2,1H3