(4-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: p-tolyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: (4-methylphenyl)-[2-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: p-tolyl-[2-(pyrrolidinomethyl)phenyl]methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C19H21NO/c1-15-8-10-16(11-9-15)19(21)18-7-3-2-6-17(18)14-20-12-4-5-13-20/h2-3,6-11H,4-5,12-14H2,1H3