2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)OCC#N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)OCC#N

InChI

InChI=1S/C16H21N3O/c1-19-14-5-6-15(19)10-13(9-14)18-12-3-2-4-16(11-12)20-8-7-17/h2-4,11,13-15,18H,5-6,8-10H2,1H3