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

Systemtic Name: [(3R,4R)-3-methoxy-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-methoxychroman-4-yl]ammonium CAS Name: [(3R,4R)-3-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-methoxy-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-methoxychroman-4-yl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

COC1COC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-12-9-6-13-8-5-3-2-4-7(8)10(9)11/h2-5,9-10H,6,11H2,1H3/p+1/t9-,10+/m0/s1