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

Systemtic Name: [(3R,4R)-3-(3-ethylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(3-ethylphenoxy)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(3-ethylphenoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(3-ethylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(3-ethylphenoxy)chroman-4-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C17H19NO2/c1-2-12-6-5-7-13(10-12)20-16-11-19-15-9-4-3-8-14(15)17(16)18/h3-10,16-17H,2,11,18H2,1H3/p+1/t16-,17+/m0/s1