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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-oxidanyl-3-phenoxy-propyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-phenoxypropyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium Formula: C18H22NO4+ MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]C[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO4/c20-14(12-21-15-6-2-1-3-7-15)10-19-11-16-13-22-17-8-4-5-9-18(17)23-16/h1-9,14,16,19-20H,10-13H2/p+1/t14-,16+/m0/s1