ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]benzamide Formula: C16H22Cl2N3O3+ MolecularWeight: 375.27018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O3/c1-2-24-16(19-5-6-21-7-9-23-10-8-21)20-15(22)12-3-4-13(17)14(18)11-12/h3-4,11H,2,5-10H2,1H3,(H,19,20,22)/p+1