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

Systemtic Name: (5R)-3-cyclopropylimino-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (5R)-3-cyclopropylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (5R)-3-cyclopropylimino-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (5R)-3-cyclopropylimino-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5R)-3-cyclopropylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3CC3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC3CC3)CC(=O)C2

InChI

InChI=1S/C16H19NO2/c1-19-16-6-2-11(3-7-16)12-8-14(10-15(18)9-12)17-13-4-5-13/h2-3,6-7,12-13H,4-5,8-10H2,1H3/t12-/m1/s1