2-dimethylaminoethyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCN(C)C
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CCN(C)C
InChI
InChI=1S/C12H19N3O2/c1-10(13-7-8-14(2)3)11-5-4-6-12(9-11)15(16)17/h4-6,9-10,13H,7-8H2,1-3H3/p+1/t10-/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
- 2,6-dimethylheptan-4-yl(methyl)azanium
- [(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-(furan-2-ylmethyl)-(pyridin-3-ylmethyl)azanium
- 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[furan-2-ylmethyl(pyridin-3-ylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
- methyl-[(1R)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one
- [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-methyl-azanium
- [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-methyl-azanium
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2,4-bis(chloranyl)benzoate
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one
- [(1S)-1-(3,4-dimethoxyphenyl)propyl]-methyl-azanium
