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

Systemtic Name: 4-azanyl-3-[4-(3-azanyl-5-carbamimidoyl-phenoxy)butoxy]benzenecarboximidamide Openeye Name: 4-amino-3-[4-(3-amino-5-carbamimidoyl-phenoxy)butoxy]benzamidine CAS Name: 4-amino-3-[4-(3-amino-5-carbamimidoylphenoxy)butoxy]benzenecarboximidamide IUPAC Name: 4-amino-3-[4-(3-amino-5-carbamimidoylphenoxy)butoxy]benzenecarboximidamide Traditional Name: 3-[4-(3-amidino-5-amino-phenoxy)butoxy]-4-amino-benzamidine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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