4-(2,4-dimethoxyphenyl)butan-2-yl-(3,3-diphenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=C(C=C(C=C1)OC)OC)[NH2+]CCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(CCC1=C(C=C(C=C1)OC)OC)[NH2+]CCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H33NO2/c1-21(14-15-24-16-17-25(29-2)20-27(24)30-3)28-19-18-26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,16-17,20-21,26,28H,14-15,18-19H2,1-3H3/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
- 4-(2,4-dimethoxyphenyl)-N-(3,3-diphenylpropyl)butan-2-amine
- 6,8-bis(bromanyl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-chromene-3-carboxamide
- 1-(dipropylamino)-3-[4-[4-[3-(dipropylamino)-2-oxidanyl-propoxy]phenyl]sulfonylphenoxy]propan-2-ol
- 5-bromanyl-3-[(2-phenylcyclopropyl)carbonylamino]-1H-indole-2-carboxylic acid
- 1-(phenylcarbonyl)-2-(2,3,4-trimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 5-azanylidene-6-[[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylidene]-2-(phenylmethylsulfanyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-cyclohexyl-N-[1-[(3,5-dimethoxyphenyl)methyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]propanamide
- 1-(3-hexadecanoyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)hexadecan-1-one
- 2-[3-oxidanyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanoic acid
- 1-[1-(1-adamantyloxy)-2-methyl-propan-2-yl]-3-(4-methoxyphenyl)urea
