N-(4-phenylbutyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)NCCCCC1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-3-4-5-7-12-17(2)19-16-11-10-15-18-13-8-6-9-14-18/h6,8-9,13-14,17,19H,3-5,7,10-12,15-16H2,1-2H3
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
- 1-ethyl-4-phenyl-azocan-1-ium hydroxide
- 1-ethyl-4-phenyl-azocane
- 2,3-bis(oxidanyl)butanedioate; 4-(3-ethylphenyl)butyl-hexyl-(3-methylheptyl)-propyl-azanium
- 4-(3-ethylphenyl)butyl-hexyl-(3-methylheptyl)-propyl-azanium
- diethyl-[4-(4-fluorophenyl)butyl]-heptyl-azanium; methanesulfonate
- diethyl-[4-(4-fluorophenyl)butyl]-heptyl-azanium
- N-[4-(4-chlorophenyl)butyl]-N-pentyl-pentan-1-amine
- N-butyl-N-methyl-2-phenethyl-aniline
- dimethyl-[1-[2-(3-phenylpropyl)phenyl]butyl]azanium bromide
- N,N-dimethyl-1-[2-(3-phenylpropyl)phenyl]butan-1-amine
