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

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethoxyphenyl)methyl]ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO4/c1-18-11-4-6-13(19-2)12(8-11)16(17)10-3-5-14-15(7-10)21-9-20-14/h3-8,16H,9,17H2,1-2H3/p+1/t16-/m1/s1