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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(O1)C[NH2+]C[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17NO3/c1-11-6-7-12(18-11)8-16-9-13-10-17-14-4-2-3-5-15(14)19-13/h2-7,13,16H,8-10H2,1H3/p+1/t13-/m1/s1