(4R)-4-(aminomethyl)-6-methoxy-2,3-dihydrochromen-4-ol

Systemtic Name: (4R)-4-(aminomethyl)-6-methoxy-2,3-dihydrochromen-4-ol Openeye Name: (4R)-4-(aminomethyl)-6-methoxy-chroman-4-ol CAS Name: (4R)-4-(aminomethyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (4R)-4-(aminomethyl)-6-methoxy-2,3-dihydrochromen-4-ol Traditional Name: (4R)-4-(aminomethyl)-6-methoxy-chroman-4-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2(CN)O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC[C@@]2(CN)O

InChI

InChI=1S/C11H15NO3/c1-14-8-2-3-10-9(6-8)11(13,7-12)4-5-15-10/h2-3,6,13H,4-5,7,12H2,1H3/t11-/m0/s1