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

Systemtic Name: 4-[2-[2-[(4-carbamimidoylphenyl)amino]ethoxy]ethylamino]benzenecarboximidamide hydrochloride Openeye Name: 4-[2-[2-(4-carbamimidoylanilino)ethoxy]ethylamino]benzamidine hydrochloride CAS Name: 4-[2-[2-(4-carbamimidoylanilino)ethoxy]ethylamino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[2-[2-(4-carbamimidoylanilino)ethoxy]ethylamino]benzenecarboximidamide hydrochloride Traditional Name: 4-[2-[2-(4-amidinoanilino)ethoxy]ethylamino]benzamidine hydrochloride Formula: C18H25ClN6O MolecularWeight: 376.8837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NCCOCCNC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NCCOCCNC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C18H24N6O.ClH/c19-17(20)13-1-5-15(6-2-13)23-9-11-25-12-10-24-16-7-3-14(4-8-16)18(21)22;/h1-8,23-24H,9-12H2,(H3,19,20)(H3,21,22);1H