(2R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: (2R)-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: (2R)-1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: (2R)-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: (2R)-1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: (2R)-1-(p-tolyl)-2-pyrrolidino-pentan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=C(C=C1)C)N2CCCC2

Isomeric SMILES

CCC[C@H](C(=O)C1=CC=C(C=C1)C)N2CCCC2

InChI

InChI=1S/C16H23NO/c1-3-6-15(17-11-4-5-12-17)16(18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3/t15-/m1/s1