(3S)-3-phenylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)C2=CC=CC=C2
Isomeric SMILES
C1C[C@H](C[NH2+]C1)C2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/p+1/t11-/m1/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-[[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethylazanium
- (3R)-3-(4-fluorophenyl)sulfanylbutanoate
- 2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethylazanium
- ethyl 3-(1,2,4-triazol-4-ylamino)but-3-enoate
- (E)-1-(3-methylphenyl)-3-(2-piperidin-1-ium-1-yl-3H-inden-1-yl)prop-2-en-1-one
- 3,4,5-tris(phenylmethoxy)benzoate
- 1-(1H-inden-2-yl)azepan-1-ium
- 1,3-dimethyl-7-[[(2R)-oxiran-2-yl]methyl]purine-2,6-dione
- butyl-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]azanium
- ethyl (2S)-2-di(propan-2-yloxy)phosphoryl-3,3,3-tris(fluoranyl)-2-(phenylsulfonylamino)propanoate
