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2-[3-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium
2-[3-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]propanoylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)CC2=C(C=CC=C2OC)OC
Isomeric SMILES
C[NH+](C)CCNC(=O)CCC1CC[NH+](CC1)CC2=C(C=CC=C2OC)OC
InChI
InChI=1S/C21H35N3O3/c1-23(2)15-12-22-21(25)9-8-17-10-13-24(14-11-17)16-18-19(26-3)6-5-7-20(18)27-4/h5-7,17H,8-16H2,1-4H3,(H,22,25)/p+2
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide
- 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(3-methylsulfanylpropyl)-1H-pyrazole-3-carboxamide
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