3-methoxy-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3
InChI
InChI=1S/C20H30N2O2/c1-24-18-10-8-9-17(15-18)19(23)21-16-20(11-4-2-5-12-20)22-13-6-3-7-14-22/h8-10,15H,2-7,11-14,16H2,1H3,(H,21,23)/p+1
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
- 3-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide
- diethyl 3-methyl-5-[2-(2-oxidanylidenechromen-3-yl)carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate
- 2-[[5-(4-bromophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 1-(3-fluorophenyl)cyclopentane-1-carboxylate
- 1-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone
- 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- N-(1,3-benzodioxol-5-ylmethyl)-5-(1-benzofuran-2-yl)-4H-1,3,4-thiadiazin-2-amine
- diethyl 5-(3,4,5-trimethoxyphenyl)carbonyloxybenzene-1,3-dicarboxylate
- N-(2-methoxyethyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine
- ethyl 3-[[5-(4-bromophenyl)-4-(3,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1-benzofuran-2-carboxylate
