N-(1-phenylbutyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCC(C)NC(CCC)C1=CC=CC=C1
InChI
InChI=1S/C15H25N/c1-4-9-13(3)16-15(10-5-2)14-11-7-6-8-12-14/h6-8,11-13,15-16H,4-5,9-10H2,1-3H3
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-[[1-(4-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide
- 1-[3-(2-methylpiperidin-1-yl)sulfonylphenyl]ethanamine
- (2,4-dichlorophenyl)-(2,5-dimethylphenyl)methanamine
- 3-chloranyl-4-methoxy-N-(1-phenylbutyl)aniline
- 4-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-benzenesulfonamide
- N-[1-(4-propylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- 3-[(2-ethylcyclohexyl)oxymethyl]-4-fluoranyl-benzenecarbothioamide
- 2-ethyl-N-(4-phenylbutan-2-yl)aniline
- N,N-dimethyl-N'-(1-phenylpropyl)-1-thiophen-2-yl-ethane-1,2-diamine
- 2-(2,3-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethanamine
