[(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-isopropylphenyl)propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-p-cumenyl-propyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CCC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C19H23NO2/c1-13(2)15-5-7-16(8-6-15)17(20)9-3-14-4-10-18-19(11-14)22-12-21-18/h4-8,10-11,13,17H,3,9,12,20H2,1-2H3/p+1/t17-/m1/s1