(3S)-1-[2-(4-phenylphenyl)ethyl]pyrrolidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC1O)CCC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1C[NH+](C[C@H]1O)CCC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c20-18-11-13-19(14-18)12-10-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18,20H,10-14H2/p+1/t18-/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
- N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]thiophene-2-carboxamide
- N-[1-methyl-2-[(4-methylpiperazin-4-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide
- 2-[[3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 2-[[3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-(4-ethylphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 2-(azepan-1-ium-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanimidate
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ium-1-yl-ethanimidate
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide
- (2S)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azaniumyl]propanoate
- (2S)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propanoic acid
