1-[(3-azanyl-4-methoxy-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)-2-pyrrolidone Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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