[N'-(5-chloranyl-2-oxidanyl-phenyl)carbonylcarbamimidoyl]-cyclooctyl-azanium chloride

Systemtic Name: [N'-(5-chloranyl-2-oxidanyl-phenyl)carbonylcarbamimidoyl]-cyclooctyl-azanium chloride Openeye Name: [N'-(5-chloro-2-hydroxy-benzoyl)carbamimidoyl]-cyclooctyl-ammonium chloride CAS Name: [amino-[(5-chloro-2-hydroxyphenyl)-oxomethyl]iminomethyl]-cyclooctylammonium chloride IUPAC Name: [N'-(5-chloro-2-hydroxybenzoyl)carbamimidoyl]-cyclooctylazanium chloride Traditional Name: [N'-(5-chloro-2-hydroxy-benzoyl)amidino]-cyclooctyl-ammonium chloride Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C(=NC(=O)C2=C(C=CC(=C2)Cl)O)N.[Cl-]

Isomeric SMILES

C1CCCC(CCC1)[NH2+]C(=NC(=O)C2=C(C=CC(=C2)Cl)O)N.[Cl-]

InChI

InChI=1S/C16H22ClN3O2.ClH/c17-11-8-9-14(21)13(10-11)15(22)20-16(18)19-12-6-4-2-1-3-5-7-12;/h8-10,12,21H,1-7H2,(H3,18,19,20,22);1H