[(3S,4R)-3-phenoxy-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3S,4R)-3-phenoxy-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-phenoxychroman-4-yl]ammonium CAS Name: [(3S,4R)-3-phenoxy-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-phenoxy-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-phenoxychroman-4-yl]ammonium Formula: C15H16NO2+ MolecularWeight: 242.29304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c16-15-12-8-4-5-9-13(12)17-10-14(15)18-11-6-2-1-3-7-11/h1-9,14-15H,10,16H2/p+1/t14-,15-/m1/s1