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1-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperidin-1-ium-4-carboxamide
1-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)piperidin-1-ium-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)C(=O)NCCCN3CCOCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH+]2CCC(CC2)C(=O)NCCCN3CCOCC3
InChI
InChI=1S/C22H35N3O4/c1-27-20-4-5-21(28-2)19(16-20)17-25-10-6-18(7-11-25)22(26)23-8-3-9-24-12-14-29-15-13-24/h4-5,16,18H,3,6-15,17H2,1-2H3,(H,23,26)/p+1
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