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

Systemtic Name: 2-[[(3-aminophenyl)amino]methyl]phenol hydrochloride Openeye Name: 2-[(3-aminoanilino)methyl]phenol hydrochloride CAS Name: 2-[(3-aminoanilino)methyl]phenol hydrochloride IUPAC Name: 2-[(3-aminoanilino)methyl]phenol hydrochloride Traditional Name: 2-[(3-aminoanilino)methyl]phenol hydrochloride Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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