(2S,3R)-1-azanyl-2-phenyl-pentan-3-ol

Systemtic Name: (2S,3R)-1-azanyl-2-phenyl-pentan-3-ol Openeye Name: (2S,3R)-1-amino-2-phenyl-pentan-3-ol CAS Name: (2S,3R)-1-amino-2-phenyl-3-pentanol IUPAC Name: (2S,3R)-1-amino-2-phenylpentan-3-ol Traditional Name: (2S,3R)-1-amino-2-phenyl-pentan-3-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-11(13)10(8-12)9-6-4-3-5-7-9/h3-7,10-11,13H,2,8,12H2,1H3/t10-,11-/m1/s1