[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]azanium

Systemtic Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]azanium Openeye Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]ammonium CAS Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]azanium Traditional Name: [(1R,2R)-2-methylol-2,3-dihydro-1H-benzo[f]chromen-1-yl]ammonium Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC3=CC=CC=C32)[NH3+])CO

Isomeric SMILES

C1[C@H]([C@H](C2=C(O1)C=CC3=CC=CC=C32)[NH3+])CO

InChI

InChI=1S/C14H15NO2/c15-14-10(7-16)8-17-12-6-5-9-3-1-2-4-11(9)13(12)14/h1-6,10,14,16H,7-8,15H2/p+1/t10-,14-/m1/s1