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

Systemtic Name: [(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-methylazanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)[NH2+]C

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)[NH2+]C

InChI

InChI=1S/C11H15NO2/c1-8(12-2)5-9-3-4-10-11(6-9)14-7-13-10/h3-4,6,8,12H,5,7H2,1-2H3/p+1/t8-/m1/s1