5-[(4-aminophenyl)methyl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 5-[(4-aminophenyl)methyl]-1-methyl-pyrrolidin-2-one Openeye Name: 5-[(4-aminophenyl)methyl]-1-methyl-pyrrolidin-2-one CAS Name: 5-[(4-aminophenyl)methyl]-1-methyl-2-pyrrolidinone IUPAC Name: 5-[(4-aminophenyl)methyl]-1-methylpyrrolidin-2-one Traditional Name: 5-(4-aminobenzyl)-1-methyl-2-pyrrolidone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CN1C(CCC1=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C12H16N2O/c1-14-11(6-7-12(14)15)8-9-2-4-10(13)5-3-9/h2-5,11H,6-8,13H2,1H3