1,1,2,2,4-pentamethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC([N+](C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)(C)C
Isomeric SMILES
CC1CC([N+](C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)(C)C
InChI
InChI=1S/C33H36N/c1-25-24-32(2,3)34(4,5)31-22-21-29(23-30(25)31)33(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h6-23,25H,24H2,1-5H3/q+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-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-chloranyl-benzenesulfonamide
- N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2,5-dimethyl-1-(4-phenylphenyl)pyrrole-3-carbothioamide
- 4-[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-2-methyl-1-(4-methylphenyl)piperazine
- 3-methyl-2-methylimino-4-(3-nitrophenyl)-1,3-thiazolidin-4-ol
- 4-butyl-N-(2-cyanoethyl)-N-(phenylmethyl)benzenesulfonamide
- 5-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethenyl]-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3,4-oxadiazol-2-one
- 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(4-methylsulfonyl-3-pyrrol-1-yl-thiophen-2-yl)-1,3,4-oxadiazol-2-one
- N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylphenyl]ethanamide
- N'-(2-fluorophenyl)-N'-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide
- [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(furan-2-yl)methanone
