(5R)-3-cyclopentylimino-5-phenyl-cyclohexan-1-one

Systemtic Name: (5R)-3-cyclopentylimino-5-phenyl-cyclohexan-1-one Openeye Name: (5R)-3-cyclopentylimino-5-phenyl-cyclohexanone CAS Name: (5R)-3-cyclopentylimino-5-phenyl-1-cyclohexanone IUPAC Name: (5R)-3-cyclopentylimino-5-phenylcyclohexan-1-one Traditional Name: (5R)-3-cyclopentylimino-5-phenyl-cyclohexanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2CC(CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N=C2C[C@H](CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17-11-14(13-6-2-1-3-7-13)10-16(12-17)18-15-8-4-5-9-15/h1-3,6-7,14-15H,4-5,8-12H2/t14-/m1/s1