1-[(2-azanyl-5-methoxy-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(2-azanyl-5-methoxy-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(2-amino-5-methoxy-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(2-amino-5-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(2-amino-5-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(2-amino-5-methoxy-benzyl)-2-pyrrolidone Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)CN2CCCC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)N)CN2CCCC2=O

InChI

InChI=1S/C12H16N2O2/c1-16-10-4-5-11(13)9(7-10)8-14-6-2-3-12(14)15/h4-5,7H,2-3,6,8,13H2,1H3