propyl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: 3-methoxy-N-[N-(2-morpholin-4-ium-4-ylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: 3-methoxy-N-[N-(2-morpholin-4-ium-4-ylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O4/c1-3-11-25-18(19-7-8-21-9-12-24-13-10-21)20-17(22)15-5-4-6-16(14-15)23-2/h4-6,14H,3,7-13H2,1-2H3,(H,19,20,22)/p+1