1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[2-(4-fluorophenyl)-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[2-(4-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[2-(4-fluorophenyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C16H22FNO MolecularWeight: 263.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCCC1C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)CC(=O)N1CCCC1C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FNO/c1-16(2,3)11-15(19)18-10-4-5-14(18)12-6-8-13(17)9-7-12/h6-9,14H,4-5,10-11H2,1-3H3