2-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one Openeye Name: 2-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one CAS Name: 2-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one IUPAC Name: 2-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one Traditional Name: 2-(p-toluidinomethyl)-2,3-dihydropyrrolizin-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CN3C=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CN3C=CC=C3C2=O

InChI

InChI=1S/C15H16N2O/c1-11-4-6-13(7-5-11)16-9-12-10-17-8-2-3-14(17)15(12)18/h2-8,12,16H,9-10H2,1H3