(Z)-1-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[(4-dimethylaminophenyl)methyl-methylamino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[(4-dimethylaminophenyl)methyl-methylamino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[[4-(dimethylamino)benzyl]-methyl-amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OCCN(C)CC1=CC=C(C=C1)N(C)C)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OCCN(C)CC1=CC=C(C=C1)N(C)C)/[N+]#N

InChI

InChI=1S/C16H22N4O3/c1-12(21)15(18-17)16(22)23-10-9-20(4)11-13-5-7-14(8-6-13)19(2)3/h5-8H,9-11H2,1-4H3/p+1