N-[1-(3-fluorophenyl)ethyl]-1-(4-propylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=CC=C2)F
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC(C)C2=CC(=CC=C2)F
InChI
InChI=1S/C19H24FN/c1-4-6-16-9-11-17(12-10-16)14(2)21-15(3)18-7-5-8-19(20)13-18/h5,7-15,21H,4,6H2,1-3H3
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
- 4-bromanyl-2-[1-[(1-propan-2-ylpiperidin-4-yl)amino]propyl]phenol
- 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(1-cyclopropylethyl)aniline
- 6-bromanyl-3-[(4-chloranyl-2-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- N-(2-methylpentyl)-4-propan-2-yl-aniline
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]cyclopentanamine
- N-[1-(4-chlorophenyl)butyl]-N',N'-dimethyl-propane-1,3-diamine
- 4-fluoranyl-2-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- 6-bromanyl-3-[(3-bromophenyl)amino]-1,3-dihydroindol-2-one
- 2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-N-methyl-aniline
- N-[2-(cyclohexen-1-yl)ethyl]-1-(3-fluorophenyl)ethanamine
