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

Systemtic Name: bis[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: bis[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: bis[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: bis[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: bis[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]C[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19NO4/c1-3-7-17-15(5-1)20-11-13(22-17)9-19-10-14-12-21-16-6-2-4-8-18(16)23-14/h1-8,13-14,19H,9-12H2/p+1/t13-,14-/m1/s1