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

Systemtic Name: [(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-methyl-azanium Openeye Name: [(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-methyl-ammonium CAS Name: [(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]-methylammonium IUPAC Name: [(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-methylazanium Traditional Name: methyl-[(1S,2S)-2-methylol-2,3-dihydro-1H-benzo[f]chromen-1-yl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1C(COC2=C1C3=CC=CC=C3C=C2)CO

Isomeric SMILES

C[NH2+][C@H]1[C@H](COC2=C1C3=CC=CC=C3C=C2)CO

InChI

InChI=1S/C15H17NO2/c1-16-15-11(8-17)9-18-13-7-6-10-4-2-3-5-12(10)14(13)15/h2-7,11,15-17H,8-9H2,1H3/p+1/t11-,15-/m0/s1