(3S,4R)-4-(propan-2-ylamino)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3S,4R)-4-(propan-2-ylamino)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3S,4R)-4-(isopropylamino)chroman-3-ol CAS Name: (3S,4R)-4-(propan-2-ylamino)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-(propan-2-ylamino)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3S,4R)-4-(isopropylamino)chroman-3-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(COC2=CC=CC=C12)O

Isomeric SMILES

CC(C)N[C@H]1[C@@H](COC2=CC=CC=C12)O

InChI

InChI=1S/C12H17NO2/c1-8(2)13-12-9-5-3-4-6-11(9)15-7-10(12)14/h3-6,8,10,12-14H,7H2,1-2H3/t10-,12-/m1/s1