N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-piperonylamide Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O3/c27-24(18-10-11-22-23(14-18)29-16-28-22)25-15-21(26-12-3-4-13-26)20-9-5-7-17-6-1-2-8-19(17)20/h1-2,5-11,14,21H,3-4,12-13,15-16H2,(H,25,27)/p+1/t21-/m0/s1