[(R)-(5-bromanyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]ammonium Formula: C16H17BrNO3+ MolecularWeight: 351.21508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c1-19-13-5-3-11(17)9-12(13)16(18)10-2-4-14-15(8-10)21-7-6-20-14/h2-5,8-9,16H,6-7,18H2,1H3/p+1/t16-/m1/s1