3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N-methyl-propionamide Formula: C21H34N3O3+ MolecularWeight: 376.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC1CC[NH+](CC1)CCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC1CC[NH+](CC1)CCC2=CC=CC=C2OC

InChI

InChI=1S/C21H33N3O3/c1-17(25)22-12-8-21(26)23(2)16-18-9-13-24(14-10-18)15-11-19-6-4-5-7-20(19)27-3/h4-7,18H,8-16H2,1-3H3,(H,22,25)/p+1