2,2-dimethylpropyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC(C)(C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC(C)(C)C
InChI
InChI=1S/C16H24N2/c1-12-13(9-10-17-11-16(2,3)4)14-7-5-6-8-15(14)18-12/h5-8,17-18H,9-11H2,1-4H3/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
- 2,2-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-1-amine
- 1-(2-chlorophenyl)-5-[(2-chlorophenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- [(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(4-oxidanylbutyl)azanium
- [4-(diethylamino)phenyl]methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium
- N,N-diethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline
- (1S)-1-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 1-(2-chloranylphenothiazin-10-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone
- (3-fluorophenyl)methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium
- N-[(3-fluorophenyl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamine
- [2,4-bis(fluoranyl)phenyl]methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium
