1-methyl-1-[(1-phenylcyclopentyl)methyl]piperidin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCCCC1)CC2(CCCC2)C3=CC=CC=C3.[I-]
Isomeric SMILES
C[N+]1(CCCCC1)CC2(CCCC2)C3=CC=CC=C3.[I-]
InChI
InChI=1S/C18H28N.HI/c1-19(14-8-3-9-15-19)16-18(12-6-7-13-18)17-10-4-2-5-11-17;/h2,4-5,10-11H,3,6-9,12-16H2,1H3;1H/q+1;/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
- 1-[[1-(4-chlorophenyl)cyclopentyl]methyl]-1-methyl-piperidin-1-ium hydroxide
- trimethyl-[(1-phenylcyclopropyl)methyl]azanium hydroxide
- trimethyl-[(1-phenylcyclopropyl)methyl]azanium
- 2-prop-2-ynoxyethanoate
- methyl 2-ethyl-4-(4-fluoranyl-3-iodanyl-phenyl)-5-oxidanylidene-4,8-dihydro-1H-pyrano[3,4-b]pyridine-3-carboxylate
- 1-oxidanylpropylaluminum(2+)
- 4-[[4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]methylsulfanyl]-2-azanyl-butanoic acid
- 2-[[(Z)-1,2-bis(chloranyl)ethenyl]amino]-4-sulfanyl-butanoic acid
- decyl(dimethyl)azanium bromide
- 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium chloride
