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

Systemtic Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methyl]azanium Openeye Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(m-tolyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl-(3-methylphenyl)methyl]azanium Traditional Name: [(S)-2,3-dihydro-1,4-benzodioxin-6-yl(m-tolyl)methyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-3-2-4-12(9-11)16(17)13-5-6-14-15(10-13)19-8-7-18-14/h2-6,9-10,16H,7-8,17H2,1H3/p+1/t16-/m0/s1