3-azanyl-4-[5-(2-azanyl-4-carbamimidoyl-phenoxy)pentoxy]benzenecarboximidamide

Systemtic Name: 3-azanyl-4-[5-(2-azanyl-4-carbamimidoyl-phenoxy)pentoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[5-(2-amino-4-carbamimidoyl-phenoxy)pentoxy]benzamidine CAS Name: 3-amino-4-[5-(2-amino-4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[5-(2-amino-4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4-amidino-2-amino-phenoxy)pentoxy]-3-amino-benzamidine Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCCCCCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C19H26N6O2/c20-14-10-12(18(22)23)4-6-16(14)26-8-2-1-3-9-27-17-7-5-13(19(24)25)11-15(17)21/h4-7,10-11H,1-3,8-9,20-21H2,(H3,22,23)(H3,24,25)