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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(indan-5-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(indan-5-yl)methyl]ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)OCCO4)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC4=C(C=C3)OCCO4)[NH3+]

InChI

InChI=1S/C18H19NO2/c19-18(14-5-4-12-2-1-3-13(12)10-14)15-6-7-16-17(11-15)21-9-8-20-16/h4-7,10-11,18H,1-3,8-9,19H2/p+1/t18-/m1/s1