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

Systemtic Name: 3-azanyl-4-[3-(2-azanyl-4-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[3-(2-amino-4-carbamimidoyl-phenoxy)propoxy]benzamidine CAS Name: 3-amino-4-[3-(2-amino-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[3-(2-amino-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide Traditional Name: 4-[3-(4-amidino-2-amino-phenoxy)propoxy]-3-amino-benzamidine Formula: C17H22N6O2 MolecularWeight: 342.39558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCCCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCCCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C17H22N6O2/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19/h2-5,8-9H,1,6-7,18-19H2,(H3,20,21)(H3,22,23)