N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide CAS Name: N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide IUPAC Name: N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methyl]benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC2CC3CCC(C2)N3C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H25N3O/c1-18-17(21)13-5-3-12(4-6-13)11-19-14-9-15-7-8-16(10-14)20(15)2/h3-6,14-16,19H,7-11H2,1-2H3,(H,18,21)