(E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)pent-1-en-3-one

Systemtic Name: (E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)pent-1-en-3-one Openeye Name: (E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)pent-1-en-3-one CAS Name: (E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)-1-penten-3-one IUPAC Name: (E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)pent-1-en-3-one Traditional Name: (E,4R)-1-(dimethylamino)-4-(3-methylphenoxy)pent-1-en-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)C=CN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)/C=C/N(C)C

InChI

InChI=1S/C14H19NO2/c1-11-6-5-7-13(10-11)17-12(2)14(16)8-9-15(3)4/h5-10,12H,1-4H3/b9-8+/t12-/m1/s1