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(3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone
(3-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H24N2O3/c1-24-18-7-3-5-16(13-18)15-21-9-11-22(12-10-21)20(23)17-6-4-8-19(14-17)25-2/h3-8,13-14H,9-12,15H2,1-2H3/p+1
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- (3-fluorophenyl)-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanone
- 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)-(phenylsulfonyl)amino]ethanoate
- 4-[(2R)-5-piperidin-1-ium-1-ylpentan-2-yl]sulfanylphenol
- 1-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone
- [4-(naphthalen-2-ylmethyl)piperazin-4-ium-1-yl]-pyridin-3-yl-methanone
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- (2R)-2-methyl-3-[[(1R)-1-phenylethyl]azaniumyl]propanoate
- 5-chloranyl-N-(1,2,4-triazol-1-ylmethyl)pyridin-1-ium-2-amine
- furan-2-yl-[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-4-ium-1-yl]methanone
- furan-2-yl-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanone
