2-adamantyl(piperidin-1-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)[NH2+]C2C3CC4CC(C3)CC2C4
Isomeric SMILES
C1CCN(CC1)[NH2+]C2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C15H26N2/c1-2-4-17(5-3-1)16-15-13-7-11-6-12(9-13)10-14(15)8-11/h11-16H,1-10H2/p+1
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-piperidin-1-ium-1-yl-1,4-thiazinane 1,1-dioxide
- 2-aza-1-azoniaspiro[2.5]octane
- 4-cyclopentylpiperazin-1-ium-1-amine
- N'-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoyl]-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide
- 1-ethyl-N'-[3-(4-ethylphenyl)propanoyl]-2-methyl-benzimidazole-5-carbohydrazide
- (pyridin-4-ylmethylamino)azanium
- (2R)-2-(methoxymethyl)pyrrolidin-1-ium-1-amine
- (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-ium-1-amine
- (2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-ium-1-amine
- 3,4-dimethyl-5-(methylsulfamoyl)-N-phenyl-benzamide
