butyl-[(1R)-1-(4-butylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(C)[NH2+]CCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)[C@@H](C)[NH2+]CCCC
InChI
InChI=1S/C16H27N/c1-4-6-8-15-9-11-16(12-10-15)14(3)17-13-7-5-2/h9-12,14,17H,4-8,13H2,1-3H3/p+1/t14-/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
- 2-(2-pyridin-2-ylethylsulfamoyl)benzenecarbothioamide
- (2-phenyl-1,3-oxazol-4-yl)methyl 3-[5-[2,6-bis(fluoranyl)phenyl]-1,3-oxazol-2-yl]propanoate
- 3-azanyl-4-fluoranyl-N-(4-methylpyridin-2-yl)benzenesulfonamide
- N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-(3-methylphenoxy)ethanamide
- cyclododecyl(propyl)azanium
- N-propylcyclododecanamine
- N-pentan-3-yl-5-(trifluoromethyl)pyridin-2-amine
- 2-(2,6-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide
- 2-bromanyl-4-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]-6-methoxy-phenol
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-ethoxy-aniline
