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

Systemtic Name: [(3S,4R)-3-(2-aminocarbonylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-(2-carbamoylphenoxy)chroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(2-carbamoylphenoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-(2-carbamoylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-(2-carbamoylphenoxy)chroman-4-yl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)[NH3+])OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)[NH3+])OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15-10-5-1-3-7-12(10)20-9-14(15)21-13-8-4-2-6-11(13)16(18)19/h1-8,14-15H,9,17H2,(H2,18,19)/p+1/t14-,15-/m1/s1