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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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