2-(3-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-(3-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-(3-methylphenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-(3-methylphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-(3-methylphenoxy)-1-pyrrolidino-butan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)N1CCCC1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C15H21NO2/c1-3-14(15(17)16-9-4-5-10-16)18-13-8-6-7-12(2)11-13/h6-8,11,14H,3-5,9-10H2,1-2H3