cyclooctyl-[(1S)-1-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)[NH2+]C2CCCCCCC2
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)OC)[NH2+]C2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-14(15-9-8-12-17(13-15)19-2)18-16-10-6-4-3-5-7-11-16/h8-9,12-14,16,18H,3-7,10-11H2,1-2H3/p+1/t14-/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
- [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- [(1R)-1-[2,6-bis(fluoranyl)phenyl]ethyl]-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium
- [(1S)-1-(4-fluorophenyl)pentyl]-(phenylmethyl)azanium
- 2-(cyclooctylamino)benzenecarbonitrile
- 3-(4-phenoxybutyl)-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,4-dimethoxyphenyl)piperazin-4-ium-1-sulfonamide
- N-(2,4-dimethoxyphenyl)piperazine-1-sulfonamide
- 5-methyl-3-[4-(3-methylphenoxy)butyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 5-chloranyl-N-cyclopentyl-pyridin-2-amine
- [(2R)-2-azanyl-2-(4-ethylphenyl)ethyl]-dipropyl-azanium
