[4-(diethylamino)phenyl]methyl-[2-(4-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)F
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)F
InChI
InChI=1S/C19H25FN2/c1-3-22(4-2)19-11-7-17(8-12-19)15-21-14-13-16-5-9-18(20)10-6-16/h5-12,21H,3-4,13-15H2,1-2H3/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
- N,N-diethyl-4-[[2-(4-fluorophenyl)ethylamino]methyl]aniline
- [2,3-bis(chloranyl)phenyl]methyl-[2-(2-fluorophenyl)ethyl]azanium
- 5,5-dimethyl-2-[[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]methylidene]cyclohexane-1,3-dione
- ethyl 4-[[2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonylamino]benzoate
- 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-[(3-fluorophenyl)methylamino]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-(2,4-dimethoxyphenyl)-2-[(4-dimethylaminophenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-[[4-(diethylamino)phenyl]methylamino]-N-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
