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1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C[NH+]2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C[NH+]2CCC(CC2)CC3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C21H26N2O4/c1-26-20-13-18(19(23(24)25)14-21(20)27-2)15-22-10-8-17(9-11-22)12-16-6-4-3-5-7-16/h3-7,13-14,17H,8-12,15H2,1-2H3/p+1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 1-(2-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium
- 2-[(10-chloranylanthracen-9-yl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 1-(4-methoxyphenyl)-4-[(3-nitrophenyl)methyl]piperazin-4-ium
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2-ethoxyphenyl)piperazin-1-ium
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- 1-(2,3-dimethylphenyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-4-ium
- 1-[(4-ethoxyphenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- 1-(2-chlorophenyl)-4-[(2-ethoxyphenyl)methyl]piperazin-4-ium
- 2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
