3-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-benzamide Openeye Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-benzamide CAS Name: 3-methyl-N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethylbenzamide IUPAC Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethylbenzamide Traditional Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-benzamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-19-7-6-10-22(17-19)23(26)25(16-13-20-8-4-3-5-9-20)18-21-11-14-24(2)15-12-21/h3-10,17,21H,11-16,18H2,1-2H3/p+1