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

Systemtic Name: [(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-3-yl]-(1-piperidyl)methanone CAS Name: [(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-piperidin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-1-(1,3-benzodioxol-5-ylmethyl)piperidin-1-ium-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[(3R)-1-piperonylpiperidin-1-ium-3-yl]methanone Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC[NH+](C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CCC[NH+](C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H26N2O3/c22-19(21-9-2-1-3-10-21)16-5-4-8-20(13-16)12-15-6-7-17-18(11-15)24-14-23-17/h6-7,11,16H,1-5,8-10,12-14H2/p+1/t16-/m1/s1