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

Systemtic Name: ethyl N-(3-methoxyphenyl)carbonyl-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methoxybenzoyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-3-methoxy-benzamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-3-24-17(18-7-8-20-9-11-23-12-10-20)19-16(21)14-5-4-6-15(13-14)22-2/h4-6,13H,3,7-12H2,1-2H3,(H,18,19,21)/p+1