cyclohexyl-(1H-indol-3-ylmethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CNC2=CC=CC=C21)C3CCCCC3
Isomeric SMILES
C[NH+](CC1=CNC2=CC=CC=C21)C3CCCCC3
InChI
InChI=1S/C16H22N2/c1-18(14-7-3-2-4-8-14)12-13-11-17-16-10-6-5-9-15(13)16/h5-6,9-11,14,17H,2-4,7-8,12H2,1H3/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
- 3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-indole
- 2-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-phenyl-1H-pyrazol-4-yl]-1H-benzimidazole
- (3,4-dimethylphenyl)methyl N-[2-(2-methoxyphenyl)ethanoylamino]carbamate
- [3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(5-methylthiophen-3-yl)methanone
- 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
- ethyl 2-[2-[[5-[[2-(4-methoxyphenyl)ethanoylamino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[4-phenethyl-5-[(2-phenoxyethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-[(4-dimethylaminophenyl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 6-ethyl-2-[(4-phenoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
