(2R)-2-azanyl-3-methyl-1-phenyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-3-methyl-1-phenyl-butan-1-one Openeye Name: (2R)-2-amino-3-methyl-1-phenyl-butan-1-one CAS Name: (2R)-2-amino-3-methyl-1-phenyl-1-butanone IUPAC Name: (2R)-2-amino-3-methyl-1-phenylbutan-1-one Traditional Name: (2R)-2-amino-3-methyl-1-phenyl-butan-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3/t10-/m1/s1