diethyl-[2-[[2-(3-methylbutoxy)-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl]azanium dichloride

Systemtic Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxidanylidene-1-phenyl-ethyl]azaniumyl]ethyl]azanium dichloride Openeye Name: diethyl-[2-[(2-isopentyloxy-2-oxo-1-phenyl-ethyl)ammonio]ethyl]ammonium dichloride CAS Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]ammonio]ethyl]ammonium dichloride IUPAC Name: diethyl-[2-[[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azaniumyl]ethyl]azanium dichloride Traditional Name: diethyl-[2-[(2-isoamoxy-2-keto-1-phenyl-ethyl)ammonio]ethyl]ammonium dichloride Formula: C19H34Cl2N2O2 MolecularWeight: 393.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]C(C1=CC=CC=C1)C(=O)OCCC(C)C.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CC[NH2+]C(C1=CC=CC=C1)C(=O)OCCC(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C19H32N2O2.2ClH/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4;;/h7-11,16,18,20H,5-6,12-15H2,1-4H3;2*1H