1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-3-methyl-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1CCC(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO2/c1-12(2)10-16(18)17-9-8-14(11-17)13-4-6-15(19-3)7-5-13/h4-7,12,14H,8-11H2,1-3H3