3-methyl-4-[(3-methylphenyl)diazenyl]aniline hydrochloride

Systemtic Name: 3-methyl-4-[(3-methylphenyl)diazenyl]aniline hydrochloride Openeye Name: 3-methyl-4-(m-tolylazo)aniline hydrochloride CAS Name: 3-methyl-4-(3-methylphenyl)azoaniline hydrochloride IUPAC Name: 3-methyl-4-[(3-methylphenyl)diazenyl]aniline hydrochloride Traditional Name: [3-methyl-4-(m-tolylazo)phenyl]amine hydrochloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N)C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N)C.Cl

InChI

InChI=1S/C14H15N3.ClH/c1-10-4-3-5-13(8-10)16-17-14-7-6-12(15)9-11(14)2;/h3-9H,15H2,1-2H3;1H