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

Systemtic Name: (2R)-2-azanyl-1-phenyl-butan-1-one Openeye Name: (2R)-2-amino-1-phenyl-butan-1-one CAS Name: (2R)-2-amino-1-phenyl-1-butanone IUPAC Name: (2R)-2-amino-1-phenylbutan-1-one Traditional Name: (2R)-2-amino-1-phenyl-butan-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3/t9-/m1/s1