1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(m-tolyl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(3-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(3-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(m-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(=CC=C1)C)N2CCCC2

Isomeric SMILES

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

InChI

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