1-(2,3-dihydro-1H-inden-2-yl)-4-(3-methoxyphenyl)piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CC[NH+](CC2)C3CC4=CC=CC=C4C3
Isomeric SMILES
COC1=CC=CC(=C1)N2CC[NH+](CC2)C3CC4=CC=CC=C4C3
InChI
InChI=1S/C20H24N2O/c1-23-20-8-4-7-18(15-20)21-9-11-22(12-10-21)19-13-16-5-2-3-6-17(16)14-19/h2-8,15,19H,9-14H2,1H3/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-[4-[4-[[2,6-bis(fluoranyl)phenyl]methyl]piperazin-4-ium-1-yl]phenyl]ethanone
- 4-(4-fluorophenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium
- 3-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-6-methyl-2H-1,2,4-triazin-5-one
- N-(3-imidazol-1-ylpropyl)-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide
- 5-naphthalen-2-yl-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-butyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-methyl-1H-pyrimidin-4-one
- (2-bromophenyl)methyl-(1-phenethylpiperidin-1-ium-4-yl)azanium
- 2-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1H-pyrimidin-6-one
- 1-[(4-bromanylthiophen-2-yl)methyl]-4-(4-methylphenyl)piperazin-1-ium
- 4-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]phenol
