[(R)-1,3-benzodioxol-5-yl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl(mesityl)methyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-10-6-11(2)16(12(3)7-10)17(18)13-4-5-14-15(8-13)20-9-19-14/h4-8,17H,9,18H2,1-3H3/p+1/t17-/m1/s1