hexyl-[(1R)-1-phenylbutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCC[NH2+][C@H](CCC)C1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-3-5-6-10-14-17-16(11-4-2)15-12-8-7-9-13-15/h7-9,12-13,16-17H,3-6,10-11,14H2,1-2H3/p+1/t16-/m1/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
- N-[(1R)-1-phenylbutyl]hexan-1-amine
- N-heptan-4-yl-2,5-dimethoxy-aniline
- (2R,4S)-1-(4-chloranyl-2-fluoranyl-phenyl)carbonyl-4-methoxy-pyrrolidine-2-carboxylate
- 5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2-chloranyl-pyridine
- 5-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-2-chloranyl-benzenesulfonamide
- 2,2-bis(fluoranyl)-N-[(4-methylphenyl)methyl]-1,3-benzodioxol-5-amine
- [(1R)-1-(1-benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethyl]azanium
- 1-(4-cyanophenyl)-N-(3-methylpyridin-2-yl)methanesulfonamide
- (1S)-1-(4-tert-butylphenyl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanamine
- 1-(4-aminophenyl)-N-(3-ethylphenyl)methanesulfonamide
