(3R)-3-azanyl-4-phenyl-butan-2-one

Systemtic Name: (3R)-3-azanyl-4-phenyl-butan-2-one Openeye Name: (3R)-3-amino-4-phenyl-butan-2-one CAS Name: (3R)-3-amino-4-phenyl-2-butanone IUPAC Name: (3R)-3-amino-4-phenylbutan-2-one Traditional Name: (3R)-3-amino-4-phenyl-butan-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/t10-/m1/s1