3-azanyl-4-[4-[(2-azanyl-4-carbamimidoyl-phenyl)amino]butylamino]benzenecarboximidamide

Systemtic Name: 3-azanyl-4-[4-[(2-azanyl-4-carbamimidoyl-phenyl)amino]butylamino]benzenecarboximidamide Openeye Name: 3-amino-4-[4-(2-amino-4-carbamimidoyl-anilino)butylamino]benzamidine CAS Name: 3-amino-4-[4-(2-amino-4-carbamimidoylanilino)butylamino]benzenecarboximidamide IUPAC Name: 3-amino-4-[4-(2-amino-4-carbamimidoylanilino)butylamino]benzenecarboximidamide Traditional Name: 4-[4-(4-amidino-2-amino-anilino)butylamino]-3-amino-benzamidine Formula: C18H26N8 MolecularWeight: 354.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)NCCCCNC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)NCCCCNC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C18H26N8/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/h3-6,9-10,25-26H,1-2,7-8,19-20H2,(H3,21,22)(H3,23,24)