(2S,3R)-1-azanyl-4-methyl-2-phenyl-pentan-3-ol

Systemtic Name: (2S,3R)-1-azanyl-4-methyl-2-phenyl-pentan-3-ol Openeye Name: (2S,3R)-1-amino-4-methyl-2-phenyl-pentan-3-ol CAS Name: (2S,3R)-1-amino-4-methyl-2-phenyl-3-pentanol IUPAC Name: (2S,3R)-1-amino-4-methyl-2-phenylpentan-3-ol Traditional Name: (2S,3R)-1-amino-4-methyl-2-phenyl-pentan-3-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)12(14)11(8-13)10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3/t11-,12-/m1/s1