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

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(2,5-dimethylphenyl)methyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO2/c1-10-3-4-11(2)13(7-10)16(17)12-5-6-14-15(8-12)19-9-18-14/h3-8,16H,9,17H2,1-2H3/p+1/t16-/m1/s1