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

Systemtic Name: 3-azanyl-4-[3-[(2-azanyl-4-carbamimidoyl-phenyl)amino]propylamino]benzenecarboximidamide Openeye Name: 3-amino-4-[3-(2-amino-4-carbamimidoyl-anilino)propylamino]benzamidine CAS Name: 3-amino-4-[3-(2-amino-4-carbamimidoylanilino)propylamino]benzenecarboximidamide IUPAC Name: 3-amino-4-[3-(2-amino-4-carbamimidoylanilino)propylamino]benzenecarboximidamide Traditional Name: 4-[3-(4-amidino-2-amino-anilino)propylamino]-3-amino-benzamidine Formula: C17H24N8 MolecularWeight: 340.42606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)N)NCCCNC2=C(C=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)N)NCCCNC2=C(C=C(C=C2)C(=N)N)N

InChI

InChI=1S/C17H24N8/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19/h2-5,8-9,24-25H,1,6-7,18-19H2,(H3,20,21)(H3,22,23)