[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methoxycarbonylfuran-2-yl)methyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methoxycarbonylfuran-2-yl)methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methoxycarbonyl-2-furyl)methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methoxycarbonyl-2-furanyl)methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methoxycarbonylfuran-2-yl)methyl]azanium Traditional Name: (5-carbomethoxy-2-furyl)methyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C16H18NO5+ MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(O1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=C(O1)C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H17NO5/c1-19-16(18)15-7-6-11(21-15)8-17-9-12-10-20-13-4-2-3-5-14(13)22-12/h2-7,12,17H,8-10H2,1H3/p+1/t12-/m0/s1