3-[10-(3-azanylpropyl)-2,3,6,7-tetramethoxy-anthracen-9-yl]propan-1-amine dihydrochloride

Systemtic Name: 3-[10-(3-azanylpropyl)-2,3,6,7-tetramethoxy-anthracen-9-yl]propan-1-amine dihydrochloride Openeye Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthryl]propan-1-amine dihydrochloride CAS Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthracenyl]-1-propanamine dihydrochloride IUPAC Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxyanthracen-9-yl]propan-1-amine dihydrochloride Traditional Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthryl]propylamine dihydrochloride Formula: C24H34Cl2N2O4 MolecularWeight: 485.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)CCCN)OC)OC)CCCN.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C3=CC(=C(C=C3C(=C2C=C1OC)CCCN)OC)OC)CCCN.Cl.Cl

InChI

InChI=1S/C24H32N2O4.2ClH/c1-27-21-11-17-15(7-5-9-25)19-13-23(29-3)24(30-4)14-20(19)16(8-6-10-26)18(17)12-22(21)28-2;;/h11-14H,5-10,25-26H2,1-4H3;2*1H