2-[(3-methylphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3-methylphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-methylanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-methylanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-methylanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(m-toluidino)-1-pyrrolidino-ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-11-5-4-6-12(9-11)14-10-13(16)15-7-2-3-8-15/h4-6,9,14H,2-3,7-8,10H2,1H3