3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenyl-cyclobutyl]carbonyloxypropyl-diethyl-methyl-azanium

Systemtic Name: 3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenyl-cyclobutyl]carbonyloxypropyl-diethyl-methyl-azanium Openeye Name: 3-[3-[3-[diethyl(methyl)ammonio]propoxycarbonyl]-2,4-diphenyl-cyclobutanecarbonyl]oxypropyl-diethyl-methyl-ammonium CAS Name: 3-[[3-[3-[diethyl(methyl)ammonio]propoxy-oxomethyl]-2,4-diphenylcyclobutyl]-oxomethoxy]propyl-diethyl-methylammonium IUPAC Name: 3-[3-[3-[diethyl(methyl)azaniumyl]propoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxypropyl-diethyl-methylazanium Traditional Name: 3-[3-[3-[diethyl(methyl)ammonio]propoxycarbonyl]-2,4-diphenyl-cyclobutanecarbonyl]oxypropyl-diethyl-methyl-ammonium Formula: C34H52N2O4+2 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCC[N+](C)(CC)CC)C3=CC=CC=C3

Isomeric SMILES

CC[N+](C)(CC)CCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCC[N+](C)(CC)CC)C3=CC=CC=C3

InChI

InChI=1S/C34H52N2O4/c1-7-35(5,8-2)23-17-25-39-33(37)31-29(27-19-13-11-14-20-27)32(30(31)28-21-15-12-16-22-28)34(38)40-26-18-24-36(6,9-3)10-4/h11-16,19-22,29-32H,7-10,17-18,23-26H2,1-6H3/q+2