ethyl N'-(3-methoxyphenyl)carbonyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)carbamimidate

Systemtic Name: ethyl N'-(3-methoxyphenyl)carbonyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)carbamimidate Openeye Name: N-[ethoxy-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methylene]-3-methoxy-benzamide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(3-methoxybenzoyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)carbamimidate Traditional Name: N-[ethoxy-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methylene]-3-methoxy-benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C18H27N3O3/c1-5-24-18(21(3)15-9-11-20(2)12-10-15)19-17(22)14-7-6-8-16(13-14)23-4/h6-8,13,15H,5,9-12H2,1-4H3/p+1