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

Systemtic Name: (3-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: m-tolyl-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: (3-methylphenyl)-[2-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: (3-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: m-tolyl-[2-(pyrrolidinomethyl)phenyl]methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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