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3-[[[2-[(4-aminophenyl)methyl]-3-[[2,3-bis(oxidanyl)phenyl]methylamino]propyl]amino]methyl]benzene-1,2-diol

3-[[[2-[(4-aminophenyl)methyl]-3-[[2,3-bis(oxidanyl)phenyl]methylamino]propyl]amino]methyl]benzene-1,2-diol

Systemtic Name:3-[[[2-[(4-aminophenyl)methyl]-3-[[2,3-bis(oxidanyl)phenyl]methylamino]propyl]amino]methyl]benzene-1,2-diol
Openeye Name:3-[[[2-[(4-aminophenyl)methyl]-3-[(2,3-dihydroxyphenyl)methylamino]propyl]amino]methyl]benzene-1,2-diol
CAS Name:3-[[[2-[(4-aminophenyl)methyl]-3-[(2,3-dihydroxyphenyl)methylamino]propyl]amino]methyl]benzene-1,2-diol
IUPAC Name:3-[[[2-[(4-aminophenyl)methyl]-3-[(2,3-dihydroxyphenyl)methylamino]propyl]amino]methyl]benzene-1,2-diol
Traditional Name:3-[[[2-(4-aminobenzyl)-3-[(2,3-dihydroxybenzyl)amino]propyl]amino]methyl]pyrocatechol
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CNCC(CC2=CC=C(C=C2)N)CNCC3=C(C(=CC=C3)O)O


Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CNCC(CC2=CC=C(C=C2)N)CNCC3=C(C(=CC=C3)O)O


InChI

InChI=1S/C24H29N3O4/c25-20-9-7-16(8-10-20)11-17(12-26-14-18-3-1-5-21(28)23(18)30)13-27-15-19-4-2-6-22(29)24(19)31/h1-10,17,26-31H,11-15,25H2


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