[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2,5-dimethylphenyl)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)OCCO3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-11-3-4-12(2)14(9-11)17(18)13-5-6-15-16(10-13)20-8-7-19-15/h3-6,9-10,17H,7-8,18H2,1-2H3/p+1/t17-/m1/s1