[(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]azanium

Systemtic Name: [(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]azanium Openeye Name: [(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]ammonium CAS Name: [(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]ammonium IUPAC Name: [(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]azanium Traditional Name: [(2R)-2-[1,3-benzodioxol-5-yl(methyl)amino]propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H16N2O2/c1-8(6-12)13(2)9-3-4-10-11(5-9)15-7-14-10/h3-5,8H,6-7,12H2,1-2H3/p+1/t8-/m1/s1