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

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)-methyl-amino]ethylamino]benzenecarboximidamide hydrochloride Openeye Name: 4-[2-(4-carbamimidoyl-N-methyl-anilino)ethylamino]benzamidine hydrochloride CAS Name: 4-[2-(4-carbamimidoyl-N-methylanilino)ethylamino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[2-(4-carbamimidoyl-N-methylanilino)ethylamino]benzenecarboximidamide hydrochloride Traditional Name: 4-[2-(4-amidino-N-methyl-anilino)ethylamino]benzamidine hydrochloride Formula: C17H23ClN6 MolecularWeight: 346.85772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CN(CCNC1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C17H22N6.ClH/c1-23(15-8-4-13(5-9-15)17(20)21)11-10-22-14-6-2-12(3-7-14)16(18)19;/h2-9,22H,10-11H2,1H3,(H3,18,19)(H3,20,21);1H