2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3/c1-19-15-6-7-16(19)11-14(10-15)18-13-4-2-12(3-5-13)8-9-17/h2-5,14-16,18H,6-8,10-11H2,1H3