(1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(2-hydroxyethylamino)-1-phenyl-propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCCO

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCO

InChI

InChI=1S/C11H17NO2/c1-9(12-7-8-13)11(14)10-5-3-2-4-6-10/h2-6,9,11-14H,7-8H2,1H3/t9-,11-/m0/s1