4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2-methoxy-N,N,5-trimethyl-aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2-methoxy-N,N,5-trimethyl-aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-2-methoxy-N,N,5-trimethyl-aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-2-methoxy-N,N,5-trimethylaniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2-methoxy-N,N,5-trimethylaniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azo-2-methoxy-5-methyl-phenyl]-dimethyl-amine Formula: C15H22N5O+ MolecularWeight: 288.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=[N+](C=CN2C)C)OC)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=[N+](C=CN2C)C)OC)N(C)C

InChI

InChI=1S/C15H22N5O/c1-11-9-13(18(2)3)14(21-6)10-12(11)16-17-15-19(4)7-8-20(15)5/h7-10H,1-6H3/q+1