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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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