diethyl-[(4S)-4-[(6-nitroquinolin-1-ium-4-yl)amino]pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCC(C)NC1=C2C=C(C=CC2=[NH+]C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCC[C@H](C)NC1=C2C=C(C=CC2=[NH+]C=C1)[N+](=O)[O-]
InChI
InChI=1S/C18H26N4O2/c1-4-21(5-2)12-6-7-14(3)20-18-10-11-19-17-9-8-15(22(23)24)13-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,19,20)/p+2/t14-/m0/s1
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
- (4S)-N1,N1-diethyl-N4-(6-nitroquinolin-4-yl)pentane-1,4-diamine
- diethyl-[2-[(6-nitroquinolin-1-ium-4-yl)amino]ethyl]azanium
- 6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-7-carboxylate
- 2-[[4-[[2-oxidanyl-5-(2-phenylpropan-2-yl)phenyl]methyl]piperazine-1,4-diium-1-yl]methyl]-4-(2-phenylpropan-2-yl)phenol
- 2-tert-butyl-6-[[4-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methyl-phenol
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propyl 2-oxidanylidene-2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethanoate
- 6-methyl-2-(4-pentylpiperazin-4-ium-1-yl)-4-phenyl-quinazoline
- (3R)-2-[2,4-bis(bromanyl)phenyl]-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-3,4-dihydropyrazole
- (3R)-3-(2,3-dimethoxyphenyl)-5-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-2-(2-fluorophenyl)-3,4-dihydropyrazole
- 2-azanyl-5-propyl-1H-pyrimidin-3-ium-4,6-dione
