[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-(2-ethoxyphenyl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-(2-ethoxyphenyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-ethoxyphenyl)methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-o-phenetyl-methanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2[C@H](CCC[C@@H]2C)C

InChI

InChI=1S/C16H23NO2/c1-4-19-15-11-6-5-10-14(15)16(18)17-12(2)8-7-9-13(17)3/h5-6,10-13H,4,7-9H2,1-3H3/t12-,13-/m0/s1