[(2R)-1-methoxypropan-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C12H17N2O5+ MolecularWeight: 269.27378

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

C[C@H](COC)[NH2+]CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C12H16N2O5/c1-8(6-17-2)13-5-9-3-11-12(19-7-18-11)4-10(9)14(15)16/h3-4,8,13H,5-7H2,1-2H3/p+1/t8-/m1/s1