4-[(4-carbamimidoyl-2-methoxy-phenoxy)methoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[(4-carbamimidoyl-2-methoxy-phenoxy)methoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[(4-carbamimidoyl-2-methoxy-phenoxy)methoxy]-3-methoxy-benzamidine CAS Name: 4-[(4-carbamimidoyl-2-methoxyphenoxy)methoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(4-carbamimidoyl-2-methoxyphenoxy)methoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[(4-amidino-2-methoxy-phenoxy)methoxy]-3-methoxy-benzamidine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCOC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCOC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C17H20N4O4/c1-22-14-7-10(16(18)19)3-5-12(14)24-9-25-13-6-4-11(17(20)21)8-15(13)23-2/h3-8H,9H2,1-2H3,(H3,18,19)(H3,20,21)