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

Systemtic Name: [2-[4-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[4-[4-(diethylamino)-2-methyl-phenyl]azophenyl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[4-[4-(diethylamino)-2-methylphenyl]azophenyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[4-[[4-(diethylamino)-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[4-[4-(diethylamino)-2-methyl-phenyl]azophenyl]-2-keto-ethyl]-trimethyl-ammonium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C)C

InChI

InChI=1S/C22H31N4O/c1-7-25(8-2)20-13-14-21(17(3)15-20)24-23-19-11-9-18(10-12-19)22(27)16-26(4,5)6/h9-15H,7-8,16H2,1-6H3/q+1