1-(2-adamantyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5
Isomeric SMILES
C1CC[NH+](CC1)C2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C20H34N2/c1-2-6-21(7-3-1)19-4-8-22(9-5-19)20-17-11-15-10-16(13-17)14-18(20)12-15/h15-20H,1-14H2/p+2
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
- 2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)azaniumyl]methyl]-6-nitro-phenolate
- 1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine-1,4-diium
- methyl 4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzoate
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-ium-4-yl-methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-methoxy-1H-quinolin-2-one
