N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-oxidanyl-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-oxidanyl-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-hydroxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-hydroxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-hydroxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-6-hydroxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C17H19ClFN3O3 MolecularWeight: 367.802463

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=CC=C1F)O)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

COC(C1=C(C=CC=C1F)O)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C17H18FN3O3.ClH/c1-24-15(14-12(18)3-2-4-13(14)22)17(23)21-9-10-5-7-11(8-6-10)16(19)20;/h2-8,15,22H,9H2,1H3,(H3,19,20)(H,21,23);1H