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

Systemtic Name: [(3R,4R)-3-ethoxy-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-ethoxychroman-4-yl]ammonium CAS Name: [(3R,4R)-3-ethoxy-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-ethoxy-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-ethoxychroman-4-yl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1COC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCO[C@H]1COC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C11H15NO2/c1-2-13-10-7-14-9-6-4-3-5-8(9)11(10)12/h3-6,10-11H,2,7,12H2,1H3/p+1/t10-,11+/m0/s1