4-azanyl-2-[[(5-azanyl-2-oxidanyl-phenyl)amino]methyl]phenol trihydrochloride

Systemtic Name: 4-azanyl-2-[[(5-azanyl-2-oxidanyl-phenyl)amino]methyl]phenol trihydrochloride Openeye Name: 4-amino-2-[(5-amino-2-hydroxy-anilino)methyl]phenol trihydrochloride CAS Name: 4-amino-2-[(5-amino-2-hydroxyanilino)methyl]phenol trihydrochloride IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyanilino)methyl]phenol trihydrochloride Traditional Name: 4-amino-2-[(5-amino-2-hydroxy-anilino)methyl]phenol trihydrochloride Formula: C13H18Cl3N3O2 MolecularWeight: 354.65992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=C(C=CC(=C2)N)O)O.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=C(C=CC(=C2)N)O)O.Cl.Cl.Cl

InChI

InChI=1S/C13H15N3O2.3ClH/c14-9-1-3-12(17)8(5-9)7-16-11-6-10(15)2-4-13(11)18;;;/h1-6,16-18H,7,14-15H2;3*1H