3-propan-2-yloxy-N-[1-(4-propylphenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NCCCOC(C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NCCCOC(C)C
InChI
InChI=1S/C17H29NO/c1-5-7-16-8-10-17(11-9-16)15(4)18-12-6-13-19-14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3
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-(2,2-dimethylpropanoylamino)-3,4-dihydro-2H-chromene-6-sulfonyl chloride
- N-[1-(4-butylphenyl)ethyl]aniline
- N-(3-methylpentan-2-yl)quinolin-8-amine
- N-[1-(4-bromophenyl)propyl]-3,5-bis(fluoranyl)aniline
- 4-bromanyl-2-[1-[(2-bromophenyl)amino]propyl]phenol
- 3-fluoranyl-4-(4-methylpentanoylamino)benzenesulfonyl chloride
- 1-(4-ethylphenyl)-2-methyl-pentan-1-amine
- N1-(2-tert-butylcyclohexyl)-N2,N2,3-trimethyl-butane-1,2-diamine
- N-[1-(4-chlorophenyl)butyl]-2,4-dimethyl-aniline
- N-[1-(4-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
