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

Systemtic Name: propan-2-yl N-(3,4-dichlorophenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-isopropoxy-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 propan-2-yl ester IUPAC Name: propan-2-yl N-(3,4-dichlorobenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-isopropoxy-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]benzamide Formula: C18H26Cl2N3O2+ MolecularWeight: 387.32394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25Cl2N3O2/c1-13(2)25-18(21-8-11-23-9-4-3-5-10-23)22-17(24)14-6-7-15(19)16(20)12-14/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,21,22,24)/p+1