2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-hydroxy-3-piperonyloxy-propyl)-methyl-amino]-1-pyrrolidino-ethanone Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COCC1=CC2=C(C=C1)OCO2)O)CC(=O)N3CCCC3

Isomeric SMILES

CN(CC(COCC1=CC2=C(C=C1)OCO2)O)CC(=O)N3CCCC3

InChI

InChI=1S/C18H26N2O5/c1-19(10-18(22)20-6-2-3-7-20)9-15(21)12-23-11-14-4-5-16-17(8-14)25-13-24-16/h4-5,8,15,21H,2-3,6-7,9-13H2,1H3