(5S)-3-pentylimino-5-phenyl-cyclohexan-1-one

Systemtic Name: (5S)-3-pentylimino-5-phenyl-cyclohexan-1-one Openeye Name: (5S)-3-pentylimino-5-phenyl-cyclohexanone CAS Name: (5S)-3-pentylimino-5-phenyl-1-cyclohexanone IUPAC Name: (5S)-3-pentylimino-5-phenylcyclohexan-1-one Traditional Name: (5S)-3-amylimino-5-phenyl-cyclohexanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1CC(CC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCN=C1C[C@@H](CC(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-2-3-7-10-18-16-11-15(12-17(19)13-16)14-8-5-4-6-9-14/h4-6,8-9,15H,2-3,7,10-13H2,1H3/t15-/m0/s1