1,3-benzodioxol-5-ylmethyl-[(2R)-1-(1,3-benzodioxol-5-ylmethylazaniumyl)propan-2-yl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(1,3-benzodioxol-5-ylmethylazaniumyl)propan-2-yl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(1R)-2-(1,3-benzodioxol-5-ylmethylammonio)-1-methyl-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(1,3-benzodioxol-5-ylmethylammonio)propan-2-yl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2R)-1-(1,3-benzodioxol-5-ylmethylazaniumyl)propan-2-yl]azanium Traditional Name: [(1R)-1-methyl-2-(piperonylammonio)ethyl]-piperonyl-ammonium Formula: C19H24N2O4+2 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C[NH2+]CC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4/c1-13(21-10-15-3-5-17-19(7-15)25-12-23-17)8-20-9-14-2-4-16-18(6-14)24-11-22-16/h2-7,13,20-21H,8-12H2,1H3/p+2/t13-/m1/s1