[N'-[3-(phenylcarbonyloxy)propyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[3-(phenylcarbonyloxy)propyl]carbamimidoyl]azanium chloride Openeye Name: [N'-(3-benzoyloxypropyl)carbamimidoyl]ammonium chloride CAS Name: [amino(3-benzoyloxypropylimino)methyl]ammonium chloride IUPAC Name: [N'-(3-benzoyloxypropyl)carbamimidoyl]azanium chloride Traditional Name: [N'-(3-benzoyloxypropyl)amidino]ammonium chloride Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCCCN=C([NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCCCN=C([NH3+])N.[Cl-]

InChI

InChI=1S/C11H15N3O2.ClH/c12-11(13)14-7-4-8-16-10(15)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2,(H4,12,13,14);1H