N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide CAS Name: N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Traditional Name: N-methyl-3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C16H23N3O/c1-17-16(20)11-4-3-5-12(8-11)18-13-9-14-6-7-15(10-13)19(14)2/h3-5,8,13-15,18H,6-7,9-10H2,1-2H3,(H,17,20)/p+1/t13?,14-,15+