5-[[(4-aminophenyl)amino]methyl]benzene-1,3-diol hydrochloride

Systemtic Name: 5-[[(4-aminophenyl)amino]methyl]benzene-1,3-diol hydrochloride Openeye Name: 5-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride CAS Name: 5-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride IUPAC Name: 5-[(4-aminoanilino)methyl]benzene-1,3-diol hydrochloride Traditional Name: 5-[(4-aminoanilino)methyl]resorcinol hydrochloride Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=CC(=CC(=C2)O)O.Cl

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=CC(=CC(=C2)O)O.Cl

InChI

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