N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)ethane-1,2-diamine chloride

Systemtic Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)ethane-1,2-diamine chloride Openeye Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)ethane-1,2-diamine chloride CAS Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenyl-3-pyridazinyl)ethane-1,2-diamine chloride IUPAC Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)ethane-1,2-diamine chloride Traditional Name: benzyl-methyl-[2-[(6-phenylpyridazin-3-yl)amino]ethyl]amine chloride Formula: C20H22ClN4- MolecularWeight: 353.86848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN(CCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H22N4.ClH/c1-24(16-17-8-4-2-5-9-17)15-14-21-20-13-12-19(22-23-20)18-10-6-3-7-11-18;/h2-13H,14-16H2,1H3,(H,21,23);1H/p-1