3-(2,2-diphenylethenyl)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C2CCC1CC(C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C
Isomeric SMILES
C[N+]1(C2CCC1CC(C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C23H28N/c1-24(2)21-13-14-22(24)16-18(15-21)17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,21-22H,13-16H2,1-2H3/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-[3-chloranyl-5-[(N-cyano-N'-methyl-carbamimidoyl)amino]phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
- [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 4-chloranyl-3-sulfamoyl-benzoate
- 2-[5-[(3S)-3-(methoxymethyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonyl-2-methyl-phenyl]ethanoic acid
- tert-butyl N-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]carbamoyl]carbamate
- N'-(1H-benzimidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine; 4-oxidanylbenzoic acid
- N-[2-[2-(1,3-benzoxazol-2-yl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[6-(2,2-dimethylpropyl)-1,4-dimethyl-2,3-dihydroquinolin-4-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide
- N-[1-[3,5-bis(fluoranyl)phenyl]-4-[[7-(2,2-dimethylpropyl)-2-(methylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-oxidanyl-butan-2-yl]ethanamide
- 2-(2-azanyl-1,3-benzothiazol-6-yl)-N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]ethanamide
- 4-[(1-aminocarbonylpiperidin-4-yl)amino]-N-[[2,3-bis(chloranyl)phenyl]methyl]-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
