(2R)-1-azanyl-3-[(1S)-1-phenylethoxy]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(1S)-1-phenylethoxy]propan-2-ol Openeye Name: (2R)-1-amino-3-[(1S)-1-phenylethoxy]propan-2-ol CAS Name: (2R)-1-amino-3-[(1S)-1-phenylethoxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[(1S)-1-phenylethoxy]propan-2-ol Traditional Name: (2R)-1-amino-3-[(1S)-1-phenylethoxy]propan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(CN)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC[C@@H](CN)O

InChI

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