(1S)-1-azanyl-1-phenyl-propan-2-one

Systemtic Name: (1S)-1-azanyl-1-phenyl-propan-2-one Openeye Name: (1S)-1-amino-1-phenyl-propan-2-one CAS Name: (1S)-1-amino-1-phenyl-2-propanone IUPAC Name: (1S)-1-amino-1-phenylpropan-2-one Traditional Name: (1S)-1-amino-1-phenyl-acetone Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,10H2,1H3/t9-/m1/s1