N-(1,3-benzodioxol-5-yl)-1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-1-ium-4-carboxamide Formula: C22H24ClN2O5+ MolecularWeight: 431.88936

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C22H23ClN2O5/c23-17-9-14(10-20-21(17)28-8-7-27-20)12-25-5-3-15(4-6-25)22(26)24-16-1-2-18-19(11-16)30-13-29-18/h1-2,9-11,15H,3-8,12-13H2,(H,24,26)/p+1