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

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C16H17NO4/c1-18-12-4-2-11(3-5-12)14(17)9-19-13-6-7-15-16(8-13)21-10-20-15/h2-8,14H,9-10,17H2,1H3/p+1/t14-/m1/s1