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

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidin-1-iumyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-(1-piperonylpiperidin-1-ium-4-yl)methanone Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H28N2O3/c1-15-4-10-22(11-5-15)20(23)17-6-8-21(9-7-17)13-16-2-3-18-19(12-16)25-14-24-18/h2-3,12,15,17H,4-11,13-14H2,1H3/p+1