(2R)-2-phenoxy-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-phenoxy-1-piperidin-1-yl-butan-1-one Openeye Name: (2R)-2-phenoxy-1-(1-piperidyl)butan-1-one CAS Name: (2R)-2-phenoxy-1-(1-piperidinyl)-1-butanone IUPAC Name: (2R)-2-phenoxy-1-piperidin-1-ylbutan-1-one Traditional Name: (2R)-2-phenoxy-1-piperidino-butan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N1CCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C15H21NO2/c1-2-14(18-13-9-5-3-6-10-13)15(17)16-11-7-4-8-12-16/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3/t14-/m1/s1