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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(mesityl)methyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(C=C2)OCCO3)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+])C

InChI

InChI=1S/C18H21NO2/c1-11-8-12(2)17(13(3)9-11)18(19)14-4-5-15-16(10-14)21-7-6-20-15/h4-5,8-10,18H,6-7,19H2,1-3H3/p+1/t18-/m1/s1