[(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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