2-methoxyethyl N-(3-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: 3-methoxy-N-[C-(2-methoxyethoxy)-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[2-(1-piperidin-1-iumyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3-methoxybenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: 3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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