3-(2,2-dimethyl-3H-indol-1-yl)-9-methyl-3-(phenylmethyl)-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide

Systemtic Name: 3-(2,2-dimethyl-3H-indol-1-yl)-9-methyl-3-(phenylmethyl)-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide Openeye Name: 3-benzyl-3-(2,2-dimethylindolin-1-yl)-9-methyl-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide CAS Name: 3-(2,2-dimethyl-3H-indol-1-yl)-9-methyl-3-(phenylmethyl)-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide IUPAC Name: 3-benzyl-3-(2,2-dimethyl-3H-indol-1-yl)-9-methyl-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide Traditional Name: 3-benzyl-3-(2,2-dimethylindolin-1-yl)-9-methyl-9-aza-3-azoniabicyclo[3.3.1]nonane-7-carboxamide Formula: C26H35N4O+ MolecularWeight: 419.5823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N1[N+]3(CC4CC(CC(C3)N4C)C(=O)N)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=CC=CC=C2N1[N+]3(CC4CC(CC(C3)N4C)C(=O)N)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H34N4O/c1-26(2)15-20-11-7-8-12-24(20)29(26)30(16-19-9-5-4-6-10-19)17-22-13-21(25(27)31)14-23(18-30)28(22)3/h4-12,21-23H,13-18H2,1-3H3,(H-,27,31)/p+1