1-[[4-(4-azanylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one hydrochloride

Systemtic Name: 1-[[4-(4-azanylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one hydrochloride Openeye Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxy-pyrrolidin-2-one hydrochloride CAS Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxy-2-pyrrolidinone hydrochloride IUPAC Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxypyrrolidin-2-one hydrochloride Traditional Name: 1-[4-(4-aminophenoxy)benzyl]-4-hydroxy-2-pyrrolidone hydrochloride Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)O.Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)O.Cl

InChI

InChI=1S/C17H18N2O3.ClH/c18-13-3-7-16(8-4-13)22-15-5-1-12(2-6-15)10-19-11-14(20)9-17(19)21;/h1-8,14,20H,9-11,18H2;1H