3-azanyl-1-phenylmethoxy-pyrrolidin-2-one hydrochloride

Systemtic Name: 3-azanyl-1-phenylmethoxy-pyrrolidin-2-one hydrochloride Openeye Name: 3-amino-1-benzyloxy-pyrrolidin-2-one hydrochloride CAS Name: 3-amino-1-phenylmethoxy-2-pyrrolidinone hydrochloride IUPAC Name: 3-amino-1-phenylmethoxypyrrolidin-2-one hydrochloride Traditional Name: 3-amino-1-benzoxy-2-pyrrolidone hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)OCC2=CC=CC=C2.Cl

Isomeric SMILES

C1CN(C(=O)C1N)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c12-10-6-7-13(11(10)14)15-8-9-4-2-1-3-5-9;/h1-5,10H,6-8,12H2;1H