4-[1-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[1-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[1-(4-carbamimidoyl-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine CAS Name: 4-[1-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[1-(4-carbamimidoyl-2-methoxyphenoxy)propoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[1-(4-amidino-2-methoxy-phenoxy)propoxy]-3-methoxy-benzamidine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=C(C=C1)C(=N)N)OC)OC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCC(OC1=C(C=C(C=C1)C(=N)N)OC)OC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C19H24N4O4/c1-4-17(26-13-7-5-11(18(20)21)9-15(13)24-2)27-14-8-6-12(19(22)23)10-16(14)25-3/h5-10,17H,4H2,1-3H3,(H3,20,21)(H3,22,23)