N-(1-phenylbutyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)NC(CCC)C1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-4-6-7-9-13-16(3)19-18(12-5-2)17-14-10-8-11-15-17/h8,10-11,14-16,18-19H,4-7,9,12-13H2,1-3H3
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-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-(trifluoromethylsulfanyl)aniline
- 5-methyl-N-(1-phenylbutyl)heptan-3-amine
- N-(1-phenylbutyl)heptan-4-amine
- 4-[1-[[4-(trifluoromethylsulfanyl)phenyl]amino]ethyl]phenol
- N-[1-(5-methylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine
- 8-methyl-N-(1-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[1-(1-phenylbutylamino)ethyl]benzene-1,4-diol
- 4-[1-(1-phenylbutylamino)ethyl]phenol
- N-(1-phenylbutyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[1-(4-methylphenyl)ethyl]-1-phenyl-butan-1-amine
