[N'-[3-(4-aminophenyl)carbonyloxypropyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[3-(4-aminophenyl)carbonyloxypropyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[3-(4-aminobenzoyl)oxypropyl]carbamimidoyl]ammonium chloride CAS Name: [amino-[3-[(4-aminophenyl)-oxomethoxy]propylimino]methyl]ammonium chloride IUPAC Name: [N'-[3-(4-aminobenzoyl)oxypropyl]carbamimidoyl]azanium chloride Traditional Name: [N'-[3-(4-aminobenzoyl)oxypropyl]amidino]ammonium chloride Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCCCN=C([NH3+])N)N.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCCCN=C([NH3+])N)N.[Cl-]

InChI

InChI=1S/C11H16N4O2.ClH/c12-9-4-2-8(3-5-9)10(16)17-7-1-6-15-11(13)14;/h2-5H,1,6-7,12H2,(H4,13,14,15);1H