2-[2-[2-(4-aminophenyl)carbonyloxypropoxy]propoxy]propyl 4-azanylbenzoate dihydrochloride

Systemtic Name: 2-[2-[2-(4-aminophenyl)carbonyloxypropoxy]propoxy]propyl 4-azanylbenzoate dihydrochloride Openeye Name: 2-[2-[2-(4-aminobenzoyl)oxypropoxy]propoxy]propyl 4-aminobenzoate dihydrochloride CAS Name: 4-aminobenzoic acid 2-[2-[2-[(4-aminophenyl)-oxomethoxy]propoxy]propoxy]propyl ester dihydrochloride IUPAC Name: 2-[2-[2-(4-aminobenzoyl)oxypropoxy]propoxy]propyl 4-aminobenzoate dihydrochloride Traditional Name: 4-aminobenzoic acid 2-[2-[2-(4-aminobenzoyl)oxypropoxy]propoxy]propyl ester dihydrochloride Formula: C23H32Cl2N2O6 MolecularWeight: 503.41598

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(=O)C1=CC=C(C=C1)N)OCC(C)OC(=O)C2=CC=C(C=C2)N.Cl.Cl

Isomeric SMILES

CC(COC(C)COC(=O)C1=CC=C(C=C1)N)OCC(C)OC(=O)C2=CC=C(C=C2)N.Cl.Cl

InChI

InChI=1S/C23H30N2O6.2ClH/c1-15(29-14-17(3)31-23(27)19-6-10-21(25)11-7-19)12-28-16(2)13-30-22(26)18-4-8-20(24)9-5-18;;/h4-11,15-17H,12-14,24-25H2,1-3H3;2*1H