2-(2-phenyliminopyrrolidin-1-yl)ethanamide hydrochloride

Systemtic Name: 2-(2-phenyliminopyrrolidin-1-yl)ethanamide hydrochloride Openeye Name: 2-(2-phenyliminopyrrolidin-1-yl)acetamide hydrochloride CAS Name: 2-(2-phenylimino-1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: 2-(2-phenyliminopyrrolidin-1-yl)acetamide hydrochloride Traditional Name: 2-(2-phenyliminopyrrolidino)acetamide hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)N.Cl

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)N(C1)CC(=O)N.Cl

InChI

InChI=1S/C12H15N3O.ClH/c13-11(16)9-15-8-4-7-12(15)14-10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9H2,(H2,13,16);1H