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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C18H21NO2/c1-13-2-6-15(7-3-13)16(19)8-4-14-5-9-17-18(12-14)21-11-10-20-17/h2-3,5-7,9,12,16H,4,8,10-11,19H2,1H3/p+1/t16-/m1/s1