1-phenyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC(C1=CC=CC=C1)NC(C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H18F3N/c1-12(14-6-4-3-5-7-14)21-13(2)15-8-10-16(11-9-15)17(18,19)20/h3-13,21H,1-2H3
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-[1-(4-methylsulfanylphenyl)ethyl]-1-phenyl-ethanamine
- 3-(cyclohexylamino)-1,3-dihydroindol-2-one
- 5-bromanyl-3-(cyclohexylamino)-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]cyclohexanamine
- N-[1-(4-methylphenyl)ethyl]cyclohexanamine
- N-(1-phenylpropyl)cyclohexanamine
- N-[1-(2-fluorophenyl)ethyl]-3-methyl-aniline
- 4-[1-(cyclohexylamino)ethyl]phenol
- N-[1-(2-bromophenyl)ethyl]-3-methyl-aniline
- 4-[1-(cyclohexylamino)ethyl]benzenecarbonitrile
