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

Systemtic Name: 3-[10-(3-azanylpropyl)-2,3,6,7-tetramethoxy-anthracen-9-yl]propan-1-amine Openeye Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthryl]propan-1-amine CAS Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthracenyl]-1-propanamine IUPAC Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxyanthracen-9-yl]propan-1-amine Traditional Name: 3-[10-(3-aminopropyl)-2,3,6,7-tetramethoxy-9-anthryl]propylamine Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/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