(3R)-3-(4-methoxyphenyl)-5-(3-methylbutylimino)cyclohexan-1-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-5-(3-methylbutylimino)cyclohexan-1-one Openeye Name: (5R)-3-isopentylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (3R)-3-(4-methoxyphenyl)-5-(3-methylbutylimino)-1-cyclohexanone IUPAC Name: (3R)-3-(4-methoxyphenyl)-5-(3-methylbutylimino)cyclohexan-1-one Traditional Name: (5R)-3-isoamylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN=C1CC(CC(=O)C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-13(2)8-9-19-16-10-15(11-17(20)12-16)14-4-6-18(21-3)7-5-14/h4-7,13,15H,8-12H2,1-3H3/t15-/m1/s1