N-(1-phenylethyl)heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCC(CCC)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C15H25N/c1-4-9-15(10-5-2)16-13(3)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-bromanyl-N-[1-(2,4-dimethylphenyl)ethyl]aniline
- 4-chloranyl-2-methyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- [3,5-bis(fluoranyl)phenyl]-(4-butylphenyl)methanamine
- 1-(4-butylphenyl)-2-(2-fluorophenyl)ethanamine
- 5-(cyclohexyloxymethyl)-2-methoxy-aniline
- 2-methoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- N-[1-(3-chlorophenyl)propyl]-4-phenyl-butan-2-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine
- 2-[1-(4-tert-butylphenyl)ethylamino]benzenecarbonitrile
- N-[1-(4-butylphenyl)ethyl]-1-phenyl-ethanamine
