ethyl-[(1S)-1-phenylbutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)[NH2+]CC
Isomeric SMILES
CCC[C@@H](C1=CC=CC=C1)[NH2+]CC
InChI
InChI=1S/C12H19N/c1-3-8-12(13-4-2)11-9-6-5-7-10-11/h5-7,9-10,12-13H,3-4,8H2,1-2H3/p+1/t12-/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
- (1S)-N-ethyl-1-phenyl-butan-1-amine
- [6-oxidanylidene-6-[[2-(propylcarbamoyl)phenyl]amino]hexyl]azanium
- 4-(5,6-dimethylbenzimidazol-1-yl)-N'-oxidanyl-butanimidamide
- 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylazanium
- 3-(cyclopentyloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- [3-[[(2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
- 3-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfonyl]propanoate
- 4-(7H-purin-6-ylsulfanyl)benzoate
- (2R,3aR,7aS)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 2-[[(2R)-2-azanylpropanoyl]amino]benzamide
