cyclooctyl-[(1S)-1-(2-methylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)[NH2+]C2CCCCCCC2
Isomeric SMILES
CC1=CC=CC=C1[C@H](C)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27N/c1-14-10-8-9-13-17(14)15(2)18-16-11-6-4-3-5-7-12-16/h8-10,13,15-16,18H,3-7,11-12H2,1-2H3/p+1/t15-/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
- 3-methylsulfanylpropyl-[(1R)-1-naphthalen-1-ylethyl]azanium
- N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
- methyl 2-[(2-azanyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]ethanoate
- N-(2-bromophenyl)-9H-fluoren-9-amine
- dimethyl-[(1S)-1-(4-methylphenyl)-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazol-3-yl]carbonylamino]ethyl]azanium
- 5-(4-methylphenyl)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1,2-oxazole-3-carboxamide
- N-(6-chloranylpyridazin-3-yl)-N'-methyl-N'-phenyl-propane-1,3-diamine
- 5-(4-chlorophenyl)-N-[(2S)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]-1,2-oxazole-3-carboxamide
- 5-(4-chlorophenyl)-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]-1,2-oxazole-3-carboxamide
- [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium
