1-(2-adamantyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CC[NH+](CC2)C3C4CC5CC(C4)CC3C5)OC)OC
InChI
InChI=1S/C24H36N2O3/c1-27-21-5-4-18(23(28-2)24(21)29-3)15-25-6-8-26(9-7-25)22-19-11-16-10-17(13-19)14-20(22)12-16/h4-5,16-17,19-20,22H,6-15H2,1-3H3/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
- (2-methylfuran-3-yl)-(4-oxidanyl-4-pyridin-3-yl-piperidin-1-yl)methanone
- (3S)-3-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]azepan-2-one
- (1S,8aR)-2-[(2,4-dichlorophenyl)methyl]-1-methyl-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium
- (1S,8aR)-2-[(2,4-dichlorophenyl)methyl]-1-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- 4-[[(1S,8aR)-1-methyl-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]methyl]-N,N-dimethyl-aniline
- 4-[[(1S,8aR)-1-methyl-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium-2-yl]methyl]-2-ethoxy-phenol
- (1S,8aR)-1-methyl-2-[(4-propan-2-ylphenyl)methyl]-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium
- (1S,8aR)-1-methyl-2-[(2,3,4-trimethoxyphenyl)methyl]-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium
- (1S,8aR)-1-methyl-2-[(2,3,4-trimethoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- (1S,8aR)-1-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium
