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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxyphenyl)methyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C16H17NO3/c1-18-13-5-3-2-4-12(13)16(17)11-6-7-14-15(10-11)20-9-8-19-14/h2-7,10,16H,8-9,17H2,1H3/p+1/t16-/m1/s1