2-ethoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate

Systemtic Name: 2-ethoxyethyl N-(4-methoxyphenyl)carbonyl-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate Openeye Name: N-[C-(2-ethoxyethoxy)-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-[3-(4-morpholin-4-iumyl)propyl]carbamimidic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl N-(4-methoxybenzoyl)-N'-(3-morpholin-4-ium-4-ylpropyl)carbamimidate Traditional Name: N-[C-(2-ethoxyethoxy)-N-(3-morpholin-4-ium-4-ylpropyl)carbonimidoyl]-4-methoxy-benzamide Formula: C20H32N3O5+ MolecularWeight: 394.48518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=NCCC[NH+]1CCOCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC(=NCCC[NH+]1CCOCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O5/c1-3-26-15-16-28-20(21-9-4-10-23-11-13-27-14-12-23)22-19(24)17-5-7-18(25-2)8-6-17/h5-8H,3-4,9-16H2,1-2H3,(H,21,22,24)/p+1