2-ethyl-N-(1-phenylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNC(C)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)CNC(C)C1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-4-13(5-2)11-15-12(3)14-9-7-6-8-10-14/h6-10,12-13,15H,4-5,11H2,1-3H3
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-[(5-bromanylfuran-2-yl)methyl]-1-phenyl-ethanamine
- 1-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine
- 2-[4-[(1-phenylethylamino)methyl]phenoxy]ethanamide
- 1-phenyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]cyclohexanamine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-phenyl-ethanamine
- N-[1-(4-methoxyphenyl)propyl]cyclohexanamine
- 1-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[1-(4-methylsulfonylphenyl)ethyl]cyclohexanamine
- 3-(1-phenylethylamino)-1,3-dihydroindol-2-one
