(2S)-1-phenanthren-3-yloxy-3-piperidin-1-ium-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC(COC2=CC3=C(C=CC4=CC=CC=C43)C=C2)O
Isomeric SMILES
C1CC[NH+](CC1)C[C@@H](COC2=CC3=C(C=CC4=CC=CC=C43)C=C2)O
InChI
InChI=1S/C22H25NO2/c24-19(15-23-12-4-1-5-13-23)16-25-20-11-10-18-9-8-17-6-2-3-7-21(17)22(18)14-20/h2-3,6-11,14,19,24H,1,4-5,12-13,15-16H2/p+1/t19-/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
- 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate
- 9-(4-nitrophenyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- ethyl 2-acetamido-5-chloranyl-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N,N'-bis(6-methoxy-1,3-benzothiazol-2-yl)hexanediamide
- N-(4-phenylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-oxidanidyloctadeca-10,12-diynamide
- 3,3-dimethyl-5-phenyl-2,4-dihydro-1H-azepin-7-one
- 5,12-bis-(4-methylphenyl)sulfonylquinoxalino[2,3-b]quinoxaline
- [[(6R)-5-ethoxycarbonyl-4-methyl-6-phenyl-6H-1,3-thiazin-2-yl]amino]methylidene-dimethyl-azanium
