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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3/c19-15(13-6-2-1-3-7-13)11-18-10-14-12-20-16-8-4-5-9-17(16)21-14/h1-9,14-15,18-19H,10-12H2/p+1/t14-,15+/m1/s1