[(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(p-tolyl)ethyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO3/c1-11-2-4-12(5-3-11)14(17)9-18-13-6-7-15-16(8-13)20-10-19-15/h2-8,14H,9-10,17H2,1H3/p+1/t14-/m1/s1