[1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-piperonylpiperidin-1-ium-4-yl)-pyrrolidino-methanone Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H24N2O3/c21-18(20-7-1-2-8-20)15-5-9-19(10-6-15)12-14-3-4-16-17(11-14)23-13-22-16/h3-4,11,15H,1-2,5-10,12-13H2/p+1