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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoranyl-6-methoxy-phenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-methoxy-phenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-methoxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-fluoro-6-methoxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(2-fluoro-6-methoxy-phenyl)-2-methoxy-acetamide hydrochloride Formula: C18H21ClFN3O3 MolecularWeight: 381.829043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3.ClH/c1-24-14-5-3-4-13(19)15(14)16(25-2)18(23)22-10-11-6-8-12(9-7-11)17(20)21;/h3-9,16H,10H2,1-2H3,(H3,20,21)(H,22,23);1H