N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-hydroxyphenyl)-2-methoxyacetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(3-hydroxyphenyl)-2-methoxy-acetamide hydrochloride Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3.ClH/c1-23-15(13-3-2-4-14(21)9-13)17(22)20-10-11-5-7-12(8-6-11)16(18)19;/h2-9,15,21H,10H2,1H3,(H3,18,19)(H,20,22);1H