1-(3-butan-2-yl-4-phenylmethoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CC(=C1)C(C)N)OCC2=CC=CC=C2
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1)C(C)N)OCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-4-14(2)18-12-17(15(3)20)10-11-19(18)21-13-16-8-6-5-7-9-16/h5-12,14-15H,4,13,20H2,1-3H3
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-[butyl(ethyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- 3-[cyclohexyl(2-phenoxyethanoyl)amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl]ethanamide
- 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl]ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(3-morpholin-4-ylcarbonyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl)ethanamide
- 6-(methoxymethyl)-3-methyl-2-[1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pentan-2-yl]sulfanyl-5-(phenylmethyl)pyrimidin-4-one
- 2-(3-morpholin-4-ylcarbonyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-methylpropyl 4-[4-(3,5-dinitrophenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-2,6-dimethyl-pyrimidine-5-carboxylate
- N-(2,3-dimethylphenyl)-2-(3-morpholin-4-ylcarbonyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-5-yl)ethanamide
