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

Systemtic Name: 3-methyl-5-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one Openeye Name: 3-methyl-5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one CAS Name: 3-methyl-5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one IUPAC Name: 3-methyl-5-[(4-methylanilino)methyl]-2,3-dihydropyrrolizin-1-one Traditional Name: 3-methyl-5-(p-toluidinomethyl)-2,3-dihydropyrrolizin-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC=C(N12)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(=O)C2=CC=C(N12)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N2O/c1-11-3-5-13(6-4-11)17-10-14-7-8-15-16(19)9-12(2)18(14)15/h3-8,12,17H,9-10H2,1-2H3