(1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenyl-pentan-3-one

Systemtic Name: (1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenyl-pentan-3-one Openeye Name: (1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenyl-pentan-3-one CAS Name: (1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenyl-3-pentanone IUPAC Name: (1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenylpentan-3-one Traditional Name: (1S,2R)-1-(dimethylamino)-2,4-dimethyl-1-phenyl-pentan-3-one Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)C(C1=CC=CC=C1)N(C)C

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)N(C)C)C(=O)C(C)C

InChI

InChI=1S/C15H23NO/c1-11(2)15(17)12(3)14(16(4)5)13-9-7-6-8-10-13/h6-12,14H,1-5H3/t12-,14+/m1/s1