2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[2-(1-piperidin-1-iumyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide Formula: C18H26Cl2N3O3+ MolecularWeight: 403.32334

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O3/c1-25-11-12-26-18(21-7-10-23-8-3-2-4-9-23)22-17(24)14-5-6-15(19)16(20)13-14/h5-6,13H,2-4,7-12H2,1H3,(H,21,22,24)/p+1