1-[3-(2,3-dimethylphenoxy)propyl]piperidin-4-one

Systemtic Name: 1-[3-(2,3-dimethylphenoxy)propyl]piperidin-4-one Openeye Name: 1-[3-(2,3-dimethylphenoxy)propyl]piperidin-4-one CAS Name: 1-[3-(2,3-dimethylphenoxy)propyl]-4-piperidinone IUPAC Name: 1-[3-(2,3-dimethylphenoxy)propyl]piperidin-4-one Traditional Name: 1-[3-(2,3-dimethylphenoxy)propyl]-4-piperidone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCC(=O)CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2CCC(=O)CC2)C

InChI

InChI=1S/C16H23NO2/c1-13-5-3-6-16(14(13)2)19-12-4-9-17-10-7-15(18)8-11-17/h3,5-6H,4,7-12H2,1-2H3