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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

InChI

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