(3R)-3-(4-methylphenyl)-5-(2-methylpropylimino)cyclohexan-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-5-(2-methylpropylimino)cyclohexan-1-one Openeye Name: (5R)-3-isobutylimino-5-(p-tolyl)cyclohexanone CAS Name: (3R)-3-(4-methylphenyl)-5-(2-methylpropylimino)-1-cyclohexanone IUPAC Name: (3R)-3-(4-methylphenyl)-5-(2-methylpropylimino)cyclohexan-1-one Traditional Name: (5R)-3-isobutylimino-5-(p-tolyl)cyclohexanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NCC(C)C)CC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC(=NCC(C)C)CC(=O)C2

InChI

InChI=1S/C17H23NO/c1-12(2)11-18-16-8-15(9-17(19)10-16)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3/t15-/m1/s1