3-azanyl-4-[6-(2-azanyl-4-carbamimidoyl-phenoxy)hexoxy]benzenecarboximidamide

Systemtic Name: 3-azanyl-4-[6-(2-azanyl-4-carbamimidoyl-phenoxy)hexoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[6-(2-amino-4-carbamimidoyl-phenoxy)hexoxy]benzamidine CAS Name: 3-amino-4-[6-(2-amino-4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[6-(2-amino-4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide Traditional Name: 4-[6-(4-amidino-2-amino-phenoxy)hexoxy]-3-amino-benzamidine Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCCCCCCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCCCCCCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C20H28N6O2/c21-15-11-13(19(23)24)5-7-17(15)27-9-3-1-2-4-10-28-18-8-6-14(20(25)26)12-16(18)22/h5-8,11-12H,1-4,9-10,21-22H2,(H3,23,24)(H3,25,26)