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

Systemtic Name: [(3R,4R)-3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(3-methoxyphenoxy)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(3-methoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(3-methoxyphenoxy)chroman-4-yl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2COC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)O[C@H]2COC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C16H17NO3/c1-18-11-5-4-6-12(9-11)20-15-10-19-14-8-3-2-7-13(14)16(15)17/h2-9,15-16H,10,17H2,1H3/p+1/t15-,16+/m0/s1