2-dimethylaminoethyl-methyl-(5-nitroquinolin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCN(C)C)C1=C2C(=NC=C1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C[NH+](CCN(C)C)C1=C2C(=NC=C1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H18N4O2/c1-16(2)9-10-17(3)12-7-8-15-11-5-4-6-13(14(11)12)18(19)20/h4-8H,9-10H2,1-3H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2S)-3-(4-hydroxyphenyl)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]propanoate
- 1-[2-[2-(2,4-dichlorophenyl)-1-benzothiophen-3-yl]ethyl]-N,N-dimethyl-piperidin-4-amine
- 4-(2H-1,2,3,4-tetrazol-5-ylmethyl)piperazine-2-carboxylic acid
- 2-azanyl-7-(2H-1,2,3,4-tetrazol-5-yl)heptanoic acid
- 6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one chloride
- ethyl 4-[2-[[2-[[4-[(4-chlorophenyl)sulfonylcarbamoyl]phenyl]carbonylamino]-3-methyl-butanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]ethanoylamino]-2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentanoate
- 5,6-dimethoxy-2-[[1-[(3-nitrophenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one chloride
- ethyl 4-[2-[2,3-dihydro-1H-inden-2-yl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoylamino]-2,2-bis(fluoranyl)-6-methyl-3-oxidanylidene-heptanoate
- 9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione
- (1-methylpyrrolidin-1-ium-1-yl)methyl 1-phenylcyclopentane-1-carboxylate chloride
