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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]ammonium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]C[C@@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H23NO4/c24-18(14-25-19-10-9-16-5-1-2-6-17(16)11-19)12-23-13-20-15-26-21-7-3-4-8-22(21)27-20/h1-11,18,20,23-24H,12-15H2/p+1/t18-,20+/m0/s1