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

Systemtic Name: [N'-(5-chloranyl-2-ethoxy-phenyl)carbonylcarbamimidoyl]-cyclooctyl-azanium chloride Openeye Name: [N'-(5-chloro-2-ethoxy-benzoyl)carbamimidoyl]-cyclooctyl-ammonium chloride CAS Name: [amino-[(5-chloro-2-ethoxyphenyl)-oxomethyl]iminomethyl]-cyclooctylammonium chloride IUPAC Name: [N'-(5-chloro-2-ethoxybenzoyl)carbamimidoyl]-cyclooctylazanium chloride Traditional Name: [N'-(5-chloro-2-ethoxy-benzoyl)amidino]-cyclooctyl-ammonium chloride Formula: C18H27Cl2N3O2 MolecularWeight: 388.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)N=C(N)[NH2+]C2CCCCCCC2.[Cl-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)N=C(N)[NH2+]C2CCCCCCC2.[Cl-]

InChI

InChI=1S/C18H26ClN3O2.ClH/c1-2-24-16-11-10-13(19)12-15(16)17(23)22-18(20)21-14-8-6-4-3-5-7-9-14;/h10-12,14H,2-9H2,1H3,(H3,20,21,22,23);1H