3-[[(4-aminophenyl)amino]methyl]-2,6-dimethyl-phenol hydrochloride

Systemtic Name: 3-[[(4-aminophenyl)amino]methyl]-2,6-dimethyl-phenol hydrochloride Openeye Name: 3-[(4-aminoanilino)methyl]-2,6-dimethyl-phenol hydrochloride CAS Name: 3-[(4-aminoanilino)methyl]-2,6-dimethylphenol hydrochloride IUPAC Name: 3-[(4-aminoanilino)methyl]-2,6-dimethylphenol hydrochloride Traditional Name: 3-[(4-aminoanilino)methyl]-2,6-dimethyl-phenol hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CNC2=CC=C(C=C2)N)C)O.Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)CNC2=CC=C(C=C2)N)C)O.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-10-3-4-12(11(2)15(10)18)9-17-14-7-5-13(16)6-8-14;/h3-8,17-18H,9,16H2,1-2H3;1H