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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C14H20NO3+ MolecularWeight: 250.3135

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1COC[C@H]1C[NH2+]C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H19NO3/c1-2-4-14-13(3-1)17-10-12(18-14)8-15-7-11-5-6-16-9-11/h1-4,11-12,15H,5-10H2/p+1/t11-,12+/m1/s1