4-[2-[(4-carbamimidoylphenyl)amino]ethylamino]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)amino]ethylamino]benzenecarboximidamide hydrochloride Openeye Name: 4-[2-(4-carbamimidoylanilino)ethylamino]benzamidine hydrochloride CAS Name: 4-[2-(4-carbamimidoylanilino)ethylamino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[2-(4-carbamimidoylanilino)ethylamino]benzenecarboximidamide hydrochloride Traditional Name: 4-[2-(4-amidinoanilino)ethylamino]benzamidine hydrochloride Formula: C16H21ClN6 MolecularWeight: 332.83114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6.ClH/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20;/h1-8,21-22H,9-10H2,(H3,17,18)(H3,19,20);1H