N-methyl-1-(phenylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
CNC1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
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
- 4-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzoate
- 2-[[3-[(2-hydroxyphenyl)carbamoyl]phenyl]sulfonylamino]phenolate
- 3-[[3-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate
- 4-[(2-iodanylphenyl)-morpholin-4-ium-4-yl-methyl]morpholin-4-ium
- ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
- bis(phenylmethyl) 2,6-dimethyl-4-[5-(3-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(2-chlorophenyl)methylsulfanyl]-6-(4-fluorophenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
- N-ethyl-2-indol-1-yl-N-phenyl-ethanamide
- 2-indol-1-yl-N-(3-nitrophenyl)ethanamide
- N-[(4-tert-butylcyclohexylidene)amino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
