N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-methoxyphenoxy)propyl]piperidin-1-ium-4-carboxamide Formula: C23H29N2O5+ MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5/c1-27-19-4-6-20(7-5-19)28-14-2-11-25-12-9-17(10-13-25)23(26)24-18-3-8-21-22(15-18)30-16-29-21/h3-8,15,17H,2,9-14,16H2,1H3,(H,24,26)/p+1