(2R)-2-azanyl-4-methyl-1-phenyl-pentan-1-one

Systemtic Name: (2R)-2-azanyl-4-methyl-1-phenyl-pentan-1-one Openeye Name: (2R)-2-amino-4-methyl-1-phenyl-pentan-1-one CAS Name: (2R)-2-amino-4-methyl-1-phenyl-1-pentanone IUPAC Name: (2R)-2-amino-4-methyl-1-phenylpentan-1-one Traditional Name: (2R)-2-amino-4-methyl-1-phenyl-pentan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3/t11-/m1/s1