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

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethoxyphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl(o-phenetyl)methyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C17H19NO3/c1-2-19-14-6-4-3-5-13(14)17(18)12-7-8-15-16(11-12)21-10-9-20-15/h3-8,11,17H,2,9-10,18H2,1H3/p+1/t17-/m1/s1