diethyl-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azaniumyl]ethyl]azanium dichloride

Systemtic Name: diethyl-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azaniumyl]ethyl]azanium dichloride Openeye Name: diethyl-[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-ammonio]ethyl]ammonium dichloride CAS Name: diethyl-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylammonio]ethyl]ammonium dichloride IUPAC Name: diethyl-[2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylazaniumyl]ethyl]azanium dichloride Traditional Name: diethyl-[2-[[2-keto-2-(o-anisidino)ethyl]-methyl-ammonio]ethyl]ammonium dichloride Formula: C16H29Cl2N3O2 MolecularWeight: 366.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH+](C)CC(=O)NC1=CC=CC=C1OC.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CC[NH+](C)CC(=O)NC1=CC=CC=C1OC.[Cl-].[Cl-]

InChI

InChI=1S/C16H27N3O2.2ClH/c1-5-19(6-2)12-11-18(3)13-16(20)17-14-9-7-8-10-15(14)21-4;;/h7-10H,5-6,11-13H2,1-4H3,(H,17,20);2*1H