N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4,5-dimethoxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-4,5-dimethoxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C19H23ClFN3O4 MolecularWeight: 411.855023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OC.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC)F)OC.Cl

InChI

InChI=1S/C19H22FN3O4.ClH/c1-25-15-8-13(14(20)9-16(15)26-2)17(27-3)19(24)23-10-11-4-6-12(7-5-11)18(21)22;/h4-9,17H,10H2,1-3H3,(H3,21,22)(H,23,24);1H