N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide hydrochloride

Systemtic Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide hydrochloride Openeye Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboxamidine hydrochloride CAS Name: N'-(1-phenoxy-2-azetidinyl)-2-thiophenecarboximidamide hydrochloride IUPAC Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboximidamide hydrochloride Traditional Name: N'-(1-phenoxyazetidin-2-yl)thiophene-2-carboxamidine hydrochloride Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1N=C(C2=CC=CS2)N)OC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(C1/N=C(\C2=CC=CS2)/N)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C14H15N3OS.ClH/c15-14(12-7-4-10-19-12)16-13-8-9-17(13)18-11-5-2-1-3-6-11;/h1-7,10,13H,8-9H2,(H2,15,16);1H