4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethyl]benzonitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H23N3/c1-12(14-5-3-13(11-18)4-6-14)19-15-9-16-7-8-17(10-15)20(16)2/h3-6,12,15-17,19H,7-10H2,1-2H3