N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-yl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-yl-propionamide Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[NH+](C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(5-8-16-6-1-2-7-16)15-11-3-4-12-13(9-11)19-10-18-12/h3-4,9H,1-2,5-8,10H2,(H,15,17)/p+1