2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[3-(4-morpholin-4-iumyl)propyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]benzamide Formula: C18H26Cl2N3O4+ MolecularWeight: 419.32274

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCCC[NH+]1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCCC[NH+]1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O4/c1-25-11-12-27-18(21-5-2-6-23-7-9-26-10-8-23)22-17(24)14-3-4-15(19)16(20)13-14/h3-4,13H,2,5-12H2,1H3,(H,21,22,24)/p+1