(3,4-dimethoxyphenyl)methyl-[(1-phenylcyclopentyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H27NO2/c1-23-19-11-10-17(14-20(19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3/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
- ethyl 2-[2-(trifluoromethyl)-3H-benzimidazol-1-ium-1-yl]ethanoate
- [1-(4-methoxyphenyl)cyclopentyl]methylazanium
- 3-azanyl-N-[2,5-bis(chloranyl)phenyl]-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 7-chloranyl-4-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 4,10-bis[(4-methoxyphenyl)methyl]-1,7-dioxa-4,10-diazacyclododecane
- 5-(phenylazanylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(phenylmethyl)benzenesulfonamide
- 5-methyl-7-[4-methyl-1-(phenylmethyl)pyrazol-3-yl]oxy-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-(dodecoxymethyl)-5-methoxy-1-methyl-benzimidazol-1-ium
