methyl-[(1R,3S)-3-methylcyclopentyl]-(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)[NH+](C)CCC2=CC=CC=N2
Isomeric SMILES
C[C@H]1CC[C@H](C1)[NH+](C)CCC2=CC=CC=N2
InChI
InChI=1S/C14H22N2/c1-12-6-7-14(11-12)16(2)10-8-13-5-3-4-9-15-13/h3-5,9,12,14H,6-8,10-11H2,1-2H3/p+1/t12-,14+/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
- 4-[(2R)-3-diazanyl-2-methyl-3-oxidanylidene-propyl]-5-methyl-1H-pyrazol-3-olate
- (6R)-2-methyl-6-[(2S)-2-propan-2-yl-1,3-oxazolidin-3-ium-3-yl]heptan-2-ol
- 4-methyl-5-pyridin-3-yl-1,2,4-triazole-3-thiolate
- (4-dimethylaminophenyl)methylidene-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]azanium
- N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- 4-azanyl-5-pyridin-4-yl-1,2,4-triazole-3-thiolate
- (4-methoxyphenyl)-(8-methyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone
- (6-methyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone
- 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylate
- 7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline-9-carboxylic acid
