[(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-(2-ethoxyphenyl)methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-(2-ethoxyphenyl)methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-o-phenetyl-methanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C16H23NO2/c1-4-19-15-8-6-5-7-14(15)16(18)17-10-12(2)9-13(3)11-17/h5-8,12-13H,4,9-11H2,1-3H3/t12-,13-/m1/s1