[(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethyl]ammonium Formula: C16H18NO4+ MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-18-12-3-2-4-13(8-12)19-9-14(17)11-5-6-15-16(7-11)21-10-20-15/h2-8,14H,9-10,17H2,1H3/p+1/t14-/m0/s1