1-[5-(4-methoxyphenyl)pentyl]-4-phenyl-piperidine
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Canonical SMILES:
COC1=CC=C(C=C1)CCCCCN2CCC(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCN2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C23H31NO/c1-25-23-13-11-20(12-14-23)8-4-3-7-17-24-18-15-22(16-19-24)21-9-5-2-6-10-21/h2,5-6,9-14,22H,3-4,7-8,15-19H2,1H3
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
- 5-cyclohexylpentan-1-amine; ethanedioic acid
- 5-cyclohexylpentan-1-amine
- N-(3-naphthalen-2-ylpropyl)-1-phenyl-propan-1-amine
- N-(3-naphthalen-2-ylpropyl)-2-propan-2-yl-aniline
- bicyclo[4.2.0]octa-1,3,5-triene; 3-phenylpropan-1-amine
- 1-[2,3-bis(fluoranyl)phenyl]propan-2-amine
- 1,1'-biphenyl; 2-diethylaminoethyl ethanoate
- bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine
- 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol
- N-methyl-N-(3-naphthalen-2-ylpropyl)-2-phenyl-propan-2-amine

