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

Systemtic Name: 2-methoxyethyl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: 3-methoxy-N-[C-(2-methoxyethoxy)-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3-methoxybenzoyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: 3-methoxy-N-[C-(2-methoxyethoxy)-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]benzamide Formula: C18H28N3O5+ MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-23-12-13-26-18(19-6-7-21-8-10-25-11-9-21)20-17(22)15-4-3-5-16(14-15)24-2/h3-5,14H,6-13H2,1-2H3,(H,19,20,22)/p+1