4-(4-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(4-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-(4-methylphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-(4-methylphenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(4-methylphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-(4-methylphenoxy)-1-pyrrolidino-butan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCCC2

InChI

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