3-indol-1-ylpropyl(pentyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCC[NH2+]CCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C16H24N2/c1-2-3-6-11-17-12-7-13-18-14-10-15-8-4-5-9-16(15)18/h4-5,8-10,14,17H,2-3,6-7,11-13H2,1H3/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
- N-(3-indol-1-ylpropyl)pentan-1-amine
- 5-[(6-methoxypyridin-3-yl)sulfamoyl]thiophene-3-carboxylic acid
- [(1S)-1-(4-ethylphenyl)ethyl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- 4-[(1,3-benzothiazol-2-ylamino)methyl]benzenesulfonamide
- [(1S)-1-[4-[(3-fluoranyl-4-methyl-phenyl)sulfamoyl]phenyl]ethyl]azanium
- 3-(pyrazin-2-ylamino)propan-1-ol
- [(1R)-2-phenyl-1-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
- 2-[[2,5-bis(chloranyl)phenyl]amino]benzenecarbonitrile
- 5-azanyl-2,4-bis(fluoranyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide
- 5-azanyl-2,4-bis(fluoranyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
