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

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

Systemtic Name:N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluoranyl-phenyl)-2-methoxy-ethanamide hydrochloride
Openeye Name:N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluoro-phenyl)-2-methoxy-acetamide hydrochloride
CAS Name:N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluorophenyl)-2-methoxyacetamide hydrochloride
IUPAC Name:N-[(4-carbamimidoylphenyl)methyl]-2-(2-ethyl-6-fluorophenyl)-2-methoxyacetamide hydrochloride
Traditional Name:N-(4-amidinobenzyl)-2-(2-ethyl-6-fluoro-phenyl)-2-methoxy-acetamide hydrochloride
Formula: C19H23ClFN3O2
MolecularWeight: 379.856223
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC.Cl


Isomeric SMILES

CCC1=C(C(=CC=C1)F)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC.Cl


InChI

InChI=1S/C19H22FN3O2.ClH/c1-3-13-5-4-6-15(20)16(13)17(25-2)19(24)23-11-12-7-9-14(10-8-12)18(21)22;/h4-10,17H,3,11H2,1-2H3,(H3,21,22)(H,23,24);1H


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