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

Systemtic Name: 3-azanyl-4-[4-(2-azanyl-4-carbamimidoyl-phenoxy)butoxy]benzenecarboximidamide Openeye Name: 3-amino-4-[4-(2-amino-4-carbamimidoyl-phenoxy)butoxy]benzamidine CAS Name: 3-amino-4-[4-(2-amino-4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 3-amino-4-[4-(2-amino-4-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 4-[4-(4-amidino-2-amino-phenoxy)butoxy]-3-amino-benzamidine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)OCCCCOC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)OCCCCOC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C18H24N6O2/c19-13-9-11(17(21)22)3-5-15(13)25-7-1-2-8-26-16-6-4-12(18(23)24)10-14(16)20/h3-6,9-10H,1-2,7-8,19-20H2,(H3,21,22)(H3,23,24)