4-[(2-methoxyphenyl)diazenyl]-6-methyl-benzene-1,3-diamine hydrochloride

Systemtic Name: 4-[(2-methoxyphenyl)diazenyl]-6-methyl-benzene-1,3-diamine hydrochloride Openeye Name: 4-(2-methoxyphenyl)azo-6-methyl-benzene-1,3-diamine hydrochloride CAS Name: 4-(2-methoxyphenyl)azo-6-methylbenzene-1,3-diamine hydrochloride IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-6-methylbenzene-1,3-diamine hydrochloride Traditional Name: [5-amino-2-(2-methoxyphenyl)azo-4-methyl-phenyl]amine hydrochloride Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N)N=NC2=CC=CC=C2OC.Cl

Isomeric SMILES

CC1=CC(=C(C=C1N)N)N=NC2=CC=CC=C2OC.Cl

InChI

InChI=1S/C14H16N4O.ClH/c1-9-7-13(11(16)8-10(9)15)18-17-12-5-3-4-6-14(12)19-2;/h3-8H,15-16H2,1-2H3;1H