4-[(6-chloranyl-1,3-dimethyl-benzotriazol-3-ium-4-yl)diazenyl]-N,3-dimethyl-N-(2-methylprop-2-enyl)aniline

Systemtic Name: 4-[(6-chloranyl-1,3-dimethyl-benzotriazol-3-ium-4-yl)diazenyl]-N,3-dimethyl-N-(2-methylprop-2-enyl)aniline Openeye Name: 4-(6-chloro-1,3-dimethyl-benzotriazol-3-ium-4-yl)azo-N,3-dimethyl-N-(2-methylallyl)aniline CAS Name: 4-[(6-chloro-1,3-dimethyl-4-benzotriazol-3-iumyl)azo]-N,3-dimethyl-N-(2-methylprop-2-enyl)aniline IUPAC Name: 4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N,3-dimethyl-N-(2-methylprop-2-enyl)aniline Traditional Name: [4-(6-chloro-1,3-dimethyl-benzotriazol-3-ium-4-yl)azo-3-methyl-phenyl]-methyl-(2-methylallyl)amine Formula: C20H24ClN6+ MolecularWeight: 383.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CC(=C)C)N=NC2=CC(=CC3=C2[N+](=NN3C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CC(=C)C)N=NC2=CC(=CC3=C2[N+](=NN3C)C)Cl

InChI

InChI=1S/C20H24ClN6/c1-13(2)12-25(4)16-7-8-17(14(3)9-16)22-23-18-10-15(21)11-19-20(18)27(6)24-26(19)5/h7-11H,1,12H2,2-6H3/q+1