(1R)-3-methyl-1-phenyl-1-pyridin-4-yl-butan-2-one

Systemtic Name: (1R)-3-methyl-1-phenyl-1-pyridin-4-yl-butan-2-one Openeye Name: (1R)-3-methyl-1-phenyl-1-(4-pyridyl)butan-2-one CAS Name: (1R)-3-methyl-1-phenyl-1-pyridin-4-yl-2-butanone IUPAC Name: (1R)-3-methyl-1-phenyl-1-pyridin-4-ylbutan-2-one Traditional Name: (1R)-3-methyl-1-phenyl-1-(4-pyridyl)butan-2-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

CC(C)C(=O)[C@H](C1=CC=CC=C1)C2=CC=NC=C2

InChI

InChI=1S/C16H17NO/c1-12(2)16(18)15(13-6-4-3-5-7-13)14-8-10-17-11-9-14/h3-12,15H,1-2H3/t15-/m1/s1