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

Systemtic Name: 3-azanyl-4-[2-[(2-azanyl-4-carbamimidoyl-phenyl)amino]ethylamino]benzenecarboximidamide Openeye Name: 3-amino-4-[2-(2-amino-4-carbamimidoyl-anilino)ethylamino]benzamidine CAS Name: 3-amino-4-[2-(2-amino-4-carbamimidoylanilino)ethylamino]benzenecarboximidamide IUPAC Name: 3-amino-4-[2-(2-amino-4-carbamimidoylanilino)ethylamino]benzenecarboximidamide Traditional Name: 4-[2-(4-amidino-2-amino-anilino)ethylamino]-3-amino-benzamidine Formula: C16H22N8 MolecularWeight: 326.39948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)NCCNC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)NCCNC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C16H22N8/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/h1-4,7-8,23-24H,5-6,17-18H2,(H3,19,20)(H3,21,22)