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

Systemtic Name: 2-methylpropyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-isobutoxy-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-methylpropyl ester IUPAC Name: 2-methylpropyl N-(3,4-dichlorobenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-isobutoxy-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide Formula: C19H28Cl2N3O2+ MolecularWeight: 401.35052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2N3O2/c1-14(2)13-26-19(22-8-11-24-9-4-3-5-10-24)23-18(25)15-6-7-16(20)17(21)12-15/h6-7,12,14H,3-5,8-11,13H2,1-2H3,(H,22,23,25)/p+1