3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide

Systemtic Name: 3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide Openeye Name: 3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide CAS Name: 3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide IUPAC Name: 3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethylbenzamide Traditional Name: 3,5-dimethyl-N-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-N-phenethyl-benzamide Formula: C25H33N2O+ MolecularWeight: 377.54232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CC4CCC(C3)[NH+]4C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3CC4CCC(C3)[NH+]4C)C

InChI

InChI=1S/C25H32N2O/c1-18-13-19(2)15-21(14-18)25(28)27(12-11-20-7-5-4-6-8-20)24-16-22-9-10-23(17-24)26(22)3/h4-8,13-15,22-24H,9-12,16-17H2,1-3H3/p+1