2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-[2-(1-piperidin-1-iumyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(4-methoxybenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: 4-methoxy-N-[C-(2-methoxyethoxy)-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O4/c1-24-14-15-26-19(20-10-13-22-11-4-3-5-12-22)21-18(23)16-6-8-17(25-2)9-7-16/h6-9H,3-5,10-15H2,1-2H3,(H,20,21,23)/p+1