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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-ethoxyphenyl)methylidene]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-ethoxyphenyl)methylene]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-ethoxyphenyl)methylidene]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-ethoxyphenyl)methylidene]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(4-ethoxybenzylidene)ammonium Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=[NH+]C[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3/c1-2-20-15-9-7-14(8-10-15)11-19-12-16-13-21-17-5-3-4-6-18(17)22-16/h3-11,16H,2,12-13H2,1H3/p+1/t16-/m1/s1