3-methyl-1-(3-naphthalen-2-ylprop-2-ynyl)piperidin-1-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CC#CC2=CC3=CC=CC=C3C=C2.[Cl-]
Isomeric SMILES
CC1CCC[NH+](C1)CC#CC2=CC3=CC=CC=C3C=C2.[Cl-]
InChI
InChI=1S/C19H21N.ClH/c1-16-6-4-12-20(15-16)13-5-7-17-10-11-18-8-2-3-9-19(18)14-17;/h2-3,8-11,14,16H,4,6,12-13,15H2,1H3;1H
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-methyl-1-(3-naphthalen-2-ylprop-2-ynyl)piperidine
- 1-methyl-3-(1-methylpyrrol-2-yl)pyridin-1-ium iodide
- 1-methyl-3-(1-methylpyrrol-2-yl)pyridin-1-ium
- 8-methoxy-2-methyl-6-phenyl-5,6-dihydro-3H-pyrazolo[5,1-b][1,3]benzodiazepine
- N,N-dimethyl-4-(phenylmethoxymethyl)benzenesulfonamide
- 4-[[3-(phenylmethyl)-2-sulfanylidene-1H-imidazol-4-yl]methyl]benzenecarbonitrile
- 2,2-bis(fluoranyl)-2-[4-(4-pentylcyclohexyl)phenyl]ethanenitrile
- tert-butyl N-(4-oxidanylcyclohexyl)-N-(phenylmethyl)carbamate
- (1R)-1-cyclopentylethanol; iron(2+); 1,2,3,4,5-pentamethylcyclopentane
- (1R)-1-cyclopentylethanol
