2-[[(3-aminophenyl)amino]methyl]phenol dihydrochloride

Systemtic Name: 2-[[(3-aminophenyl)amino]methyl]phenol dihydrochloride Openeye Name: 2-[(3-aminoanilino)methyl]phenol dihydrochloride CAS Name: 2-[(3-aminoanilino)methyl]phenol dihydrochloride IUPAC Name: 2-[(3-aminoanilino)methyl]phenol dihydrochloride Traditional Name: 2-[(3-aminoanilino)methyl]phenol dihydrochloride Formula: C13H16Cl2N2O MolecularWeight: 287.18494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O.2ClH/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16;;/h1-8,15-16H,9,14H2;2*1H