N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylnaphthalen-1-yl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-oxidanylnaphthalen-1-yl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-1-naphthalenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxynaphthalen-1-yl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-carboxamide Formula: C24H25N2O4+ MolecularWeight: 405.4663

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H24N2O4/c27-21-7-5-16-3-1-2-4-19(16)20(21)14-26-11-9-17(10-12-26)24(28)25-18-6-8-22-23(13-18)30-15-29-22/h1-8,13,17,27H,9-12,14-15H2,(H,25,28)/p+1