3-[4-(3-carbamimidoyl-5-methoxy-phenoxy)butoxy]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[4-(3-carbamimidoyl-5-methoxy-phenoxy)butoxy]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[4-(3-carbamimidoyl-5-methoxy-phenoxy)butoxy]-4-methoxy-benzamidine CAS Name: 3-[4-(3-carbamimidoyl-5-methoxyphenoxy)butoxy]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[4-(3-carbamimidoyl-5-methoxyphenoxy)butoxy]-4-methoxybenzenecarboximidamide Traditional Name: 3-[4-(3-amidino-5-methoxy-phenoxy)butoxy]-4-methoxy-benzamidine Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)OCCCCOC2=CC(=CC(=C2)OC)C(=N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)OCCCCOC2=CC(=CC(=C2)OC)C(=N)N

InChI

InChI=1S/C20H26N4O4/c1-25-15-9-14(20(23)24)10-16(12-15)27-7-3-4-8-28-18-11-13(19(21)22)5-6-17(18)26-2/h5-6,9-12H,3-4,7-8H2,1-2H3,(H3,21,22)(H3,23,24)