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

Systemtic Name: ethyl N-methyl-N'-(4-methylphenyl)carbonyl-N-(1-methylpiperidin-1-ium-4-yl)carbamimidate Openeye Name: N-[ethoxy-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methylene]-4-methyl-benzamide CAS Name: N-methyl-N'-[(4-methylphenyl)-oxomethyl]-N-(1-methyl-4-piperidin-1-iumyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-methyl-N'-(4-methylbenzoyl)-N-(1-methylpiperidin-1-ium-4-yl)carbamimidate Traditional Name: N-[ethoxy-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methylene]-4-methyl-benzamide Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-5-23-18(21(4)16-10-12-20(3)13-11-16)19-17(22)15-8-6-14(2)7-9-15/h6-9,16H,5,10-13H2,1-4H3/p+1