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

Systemtic Name: 3-methyl-1-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]butan-1-one CAS Name: 3-methyl-1-[(2S)-2-(4-methylphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 3-methyl-1-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[(2S)-2-(p-tolyl)pyrrolidino]butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CCCN2C(=O)CC(C)C

InChI

InChI=1S/C16H23NO/c1-12(2)11-16(18)17-10-4-5-15(17)14-8-6-13(3)7-9-14/h6-9,12,15H,4-5,10-11H2,1-3H3/t15-/m0/s1