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

Systemtic Name: [(3S,4R)-3-morpholin-4-yl-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3S,4R)-3-morpholinochroman-4-yl]ammonium CAS Name: [(3S,4R)-3-(4-morpholinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3S,4R)-3-morpholin-4-yl-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3S,4R)-3-morpholinochroman-4-yl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C1COCCN1[C@@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C13H18N2O2/c14-13-10-3-1-2-4-12(10)17-9-11(13)15-5-7-16-8-6-15/h1-4,11,13H,5-9,14H2/p+1/t11-,13-/m1/s1