5-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one

Systemtic Name: 5-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one Openeye Name: 5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one CAS Name: 5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one IUPAC Name: 5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one Traditional Name: 5-(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)NCC2=CC=C3N2CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C3N2CCC3=O

InChI

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