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

Systemtic Name: 3-azanyl-4-[2-(2-azanyl-4-carbamimidoyl-phenoxy)ethoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[2-(2-amino-4-carbamimidoyl-phenoxy)ethoxy]benzamidine CAS Name: 3-amino-4-[2-(2-amino-4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[2-(2-amino-4-carbamimidoylphenoxy)ethoxy]benzenecarboximidamide Traditional Name: 4-[2-(4-amidino-2-amino-phenoxy)ethoxy]-3-amino-benzamidine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C16H20N6O2/c17-11-7-9(15(19)20)1-3-13(11)23-5-6-24-14-4-2-10(16(21)22)8-12(14)18/h1-4,7-8H,5-6,17-18H2,(H3,19,20)(H3,21,22)