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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-methyl-ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(11-2)8-3-4-9-10(5-8)13-6-12-9/h3-5,7,11H,6H2,1-2H3/p+1/t7-/m1/s1