3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide

Systemtic Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Openeye Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide CAS Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide IUPAC Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Traditional Name: 3-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H23N3O/c1-19-14-5-6-15(19)9-13(8-14)18-10-11-3-2-4-12(7-11)16(17)20/h2-4,7,13-15,18H,5-6,8-10H2,1H3,(H2,17,20)