2-(2,3-dimethylphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-(2,3-dimethylphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-(2,3-dimethylphenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-(2,3-dimethylphenoxy)-1-pyrrolidino-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-14(16(18)17-10-5-6-11-17)19-15-9-7-8-12(2)13(15)3/h7-9,14H,4-6,10-11H2,1-3H3