2-[[(4-azanyl-2-methyl-phenyl)amino]methyl]benzene-1,4-diol hydrochloride

Systemtic Name: 2-[[(4-azanyl-2-methyl-phenyl)amino]methyl]benzene-1,4-diol hydrochloride Openeye Name: 2-[(4-amino-2-methyl-anilino)methyl]benzene-1,4-diol hydrochloride CAS Name: 2-[(4-amino-2-methylanilino)methyl]benzene-1,4-diol hydrochloride IUPAC Name: 2-[(4-amino-2-methylanilino)methyl]benzene-1,4-diol hydrochloride Traditional Name: 2-[(4-amino-2-methyl-anilino)methyl]hydroquinone hydrochloride Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCC2=C(C=CC(=C2)O)O.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCC2=C(C=CC(=C2)O)O.Cl

InChI

InChI=1S/C14H16N2O2.ClH/c1-9-6-11(15)2-4-13(9)16-8-10-7-12(17)3-5-14(10)18;/h2-7,16-18H,8,15H2,1H3;1H