1-[(3R)-3-methylpiperidin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[(3R)-3-methylpiperidin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[(3R)-3-methyl-1-piperidyl]-4-phenoxy-butan-1-one CAS Name: 1-[(3R)-3-methyl-1-piperidinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[(3R)-3-methylpiperidin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[(3R)-3-methylpiperidino]-4-phenoxy-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCCN(C1)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-14-7-5-11-17(13-14)16(18)10-6-12-19-15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3/t14-/m1/s1