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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

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