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

Systemtic Name: (4-methylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: p-tolyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: (4-methylphenyl)-[3-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: (4-methylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: p-tolyl-[3-(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=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCCC3

InChI

InChI=1S/C19H21NO/c1-15-7-9-17(10-8-15)19(21)18-6-4-5-16(13-18)14-20-11-2-3-12-20/h4-10,13H,2-3,11-12,14H2,1H3