[(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(2R)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(2R)-2-hydroxy-3-piperonyloxy-propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C15H24NO5+ MolecularWeight: 298.35476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC(COCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC[C@H](CO)[NH2+]C[C@H](COCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C15H23NO5/c1-2-12(7-17)16-6-13(18)9-19-8-11-3-4-14-15(5-11)21-10-20-14/h3-5,12-13,16-18H,2,6-10H2,1H3/p+1/t12-,13-/m1/s1