[(S)-1,3-benzodioxol-5-yl-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-1,3-benzodioxol-5-yl-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-1,3-benzodioxol-5-yl(p-tolyl)methyl]ammonium CAS Name: [(S)-1,3-benzodioxol-5-yl-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-1,3-benzodioxol-5-yl-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-1,3-benzodioxol-5-yl(p-tolyl)methyl]ammonium Formula: C15H16NO2+ MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C15H15NO2/c1-10-2-4-11(5-3-10)15(16)12-6-7-13-14(8-12)18-9-17-13/h2-8,15H,9,16H2,1H3/p+1/t15-/m0/s1