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

Systemtic Name: [(3R,4R)-3-(4-ethoxyphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(4-ethoxyphenoxy)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(4-ethoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(4-ethoxyphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(4-ethoxyphenoxy)chroman-4-yl]ammonium Formula: C17H20NO3+ MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C17H19NO3/c1-2-19-12-7-9-13(10-8-12)21-16-11-20-15-6-4-3-5-14(15)17(16)18/h3-10,16-17H,2,11,18H2,1H3/p+1/t16-,17+/m0/s1