N-(2-methoxyphenyl)-1-phenethyl-piperidin-4-amine
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Canonical SMILES:
COC1=CC=CC=C1NC2CCN(CC2)CCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1NC2CCN(CC2)CCC3=CC=CC=C3
InChI
InChI=1S/C20H26N2O/c1-23-20-10-6-5-9-19(20)21-18-12-15-22(16-13-18)14-11-17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3
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
- 1-phenethylpiperidin-4-amine hydrochloride
- 1-(1-phenethylpiperidin-4-yl)-3H-indol-2-one
- 1-(1-phenethylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 3-(1-phenethylpiperidin-4-yl)-1,3-dihydroindol-2-one
- N-phenyl-N-[1-(phenylmethyl)piperidin-3-yl]propanamide
- N-phenyl-N-piperidin-3-yl-propanamide
- N-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
- 1-(1-phenethylpiperidin-4-yl)-1-phenyl-butan-2-one
- 1-(2-methoxyphenyl)-1-(1-phenethylpiperidin-4-yl)butan-2-one
- 1-(3-methoxyphenyl)-1-(1-phenethylpiperidin-4-yl)butan-2-one

