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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methylidene]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methylene]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-methoxyphenyl)methylidene]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-p-anisylidene-ammonium Formula: C17H18NO3+ MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15/h2-10,15H,11-12H2,1H3/p+1/t15-/m0/s1