(3-methylphenyl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (3-methylphenyl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (3-methylphenyl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (2-methylpyrrolidino)-(m-tolyl)methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCCN1C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C13H17NO/c1-10-5-3-7-12(9-10)13(15)14-8-4-6-11(14)2/h3,5,7,9,11H,4,6,8H2,1-2H3