2-methyl-1-[2-(4-methylphenyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 2-methyl-1-[2-(4-methylphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 2-methyl-1-[2-(p-tolyl)pyrrolidin-1-yl]butan-1-one CAS Name: 2-methyl-1-[2-(4-methylphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-methyl-1-[2-(4-methylphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 2-methyl-1-[2-(p-tolyl)pyrrolidino]butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-4-13(3)16(18)17-11-5-6-15(17)14-9-7-12(2)8-10-14/h7-10,13,15H,4-6,11H2,1-3H3