[2-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride

Systemtic Name: [2-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride Openeye Name: [2-[4-(4-amino-2-methyl-phenyl)azophenyl]-2-oxo-ethyl]-trimethyl-ammonium chloride CAS Name: [2-[4-(4-amino-2-methylphenyl)azophenyl]-2-oxoethyl]-trimethylammonium chloride IUPAC Name: [2-[4-[(4-amino-2-methylphenyl)diazenyl]phenyl]-2-oxoethyl]-trimethylazanium chloride Traditional Name: [2-[4-(4-amino-2-methyl-phenyl)azophenyl]-2-keto-ethyl]-trimethyl-ammonium chloride Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C.[Cl-]

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C18H22N4O.ClH/c1-13-11-15(19)7-10-17(13)21-20-16-8-5-14(6-9-16)18(23)12-22(2,3)4;/h5-11H,12H2,1-4H3,(H-,19,20,23);1H