(5S)-3-azanyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5S)-3-azanyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-amino-5-phenyl-cyclohex-2-en-1-one CAS Name: (5S)-3-amino-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-amino-5-phenylcyclohex-2-en-1-one Traditional Name: (5S)-3-amino-5-phenyl-cyclohex-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C=C1N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](CC(=O)C=C1N)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2/t10-/m0/s1