2-(1H-indol-3-yl)ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCC1=CNC2=CC=CC=C21)C(C)C
Isomeric SMILES
CC(C)[NH+](CCC1=CNC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3/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
- [(E)-2-phenylethenyl]-bis(phenylmethyl)azanium
- 2-[4-[(Z)-1-(3-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl-dimethyl-azanium
- diethyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- (1S)-1-(3,4-dimethoxyphenyl)-2-methyl-propan-1-ol
- methyl-[(2S)-5-methylhexan-2-yl]azanium
- (2S)-N,5-dimethylhexan-2-amine
- 2-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethylazanium
- (1S,2S)-2-azanyl-1-(2-methoxyphenyl)propan-1-ol
- [(1S,2R)-1-(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]azanium
