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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)N1CCCC1)OC2=CC=CC=C2C

InChI

InChI=1S/C15H21NO2/c1-3-13(15(17)16-10-6-7-11-16)18-14-9-5-4-8-12(14)2/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3