(1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene

Systemtic Name: (1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene Openeye Name: (1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene CAS Name: (1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethyl-2-imidazol-1-iumyl)diazene IUPAC Name: (1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene Traditional Name: (1-butyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-(1,3-dimethylimidazol-1-ium-2-yl)diazene Formula: C22H34N5+ MolecularWeight: 368.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=[N+](C=CN3C)C)C

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=NC3=[N+](C=CN3C)C)C

InChI

InChI=1S/C22H34N5/c1-8-9-10-27-20-13-16(2)19(14-18(20)17(3)15-22(27,4)5)23-24-21-25(6)11-12-26(21)7/h11-14,17H,8-10,15H2,1-7H3/q+1