(3,4-dimethoxyphenyl)methyl-[2-(3-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)F)OC
InChI
InChI=1S/C17H20FNO2/c1-20-16-7-6-14(11-17(16)21-2)12-19-9-8-13-4-3-5-15(18)10-13/h3-7,10-11,19H,8-9,12H2,1-2H3/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
- 3-chloranyl-6-methyl-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine
- 2-(4-chlorophenyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- 2-(4-chlorophenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- (4-fluorophenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
- N-(2-ethyl-6-methyl-phenyl)-2,2-diphenyl-ethanamide
- N-[(4-fluorophenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- 2-(2,4-dimethoxyphenyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]quinoline-4-carboxamide
- N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 5-[(3-ethoxycarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)amino]-5-oxidanylidene-pentanoate
