N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,3-dimethyl-benzamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,3-dimethyl-benzamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N,3-dimethylbenzamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,3-dimethylbenzamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,3-dimethyl-benzamide Formula: C24H33N2O2+ MolecularWeight: 381.53102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-19-5-4-6-22(17-19)24(27)25(2)18-21-12-15-26(16-13-21)14-11-20-7-9-23(28-3)10-8-20/h4-10,17,21H,11-16,18H2,1-3H3/p+1