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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(2-hydroxyethyloxy)phenyl]-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[4-(2-hydroxyethoxy)phenyl]-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-[4-(2-hydroxyethoxy)phenyl]-2-methoxy-acetamide hydrochloride Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4.ClH/c1-25-17(14-6-8-16(9-7-14)26-11-10-23)19(24)22-12-13-2-4-15(5-3-13)18(20)21;/h2-9,17,23H,10-12H2,1H3,(H3,20,21)(H,22,24);1H