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

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]pyrrolidin-2-one hydrochloride Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]pyrrolidin-2-one hydrochloride CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyrrolidin-2-one hydrochloride Traditional Name: 1-(5-amino-2-methoxy-benzyl)-2-pyrrolidone hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2.ClH/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;1H