2-[[(4-aminophenyl)amino]methyl]benzene-1,3-diol hydrochloride

Systemtic Name: 2-[[(4-aminophenyl)amino]methyl]benzene-1,3-diol hydrochloride Openeye Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride CAS Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride IUPAC Name: 2-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride Traditional Name: 2-[(4-aminoanilino)methyl]resorcinol hydrochloride Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2.ClH/c14-9-4-6-10(7-5-9)15-8-11-12(16)2-1-3-13(11)17;/h1-7,15-17H,8,14H2;1H