1-(4-ethylphenyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2F
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2F
InChI
InChI=1S/C18H22FN/c1-4-15-9-11-16(12-10-15)13(2)20-14(3)17-7-5-6-8-18(17)19/h5-14,20H,4H2,1-3H3
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-octan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- N-cyclohexyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxy-phenol
- N-(5-methylheptan-3-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
- 3-(1,2,3,4-tetrazol-1-yl)-N-(3,3,5-trimethylcyclohexyl)aniline
- 4-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzene-1,3-diol
- N-butan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-(4-ethylphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
