N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine chloride

Systemtic Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine chloride Openeye Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine chloride CAS Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenyl-3-pyridazinyl)pentane-1,5-diamine chloride IUPAC Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)pentane-1,5-diamine chloride Traditional Name: benzyl-methyl-[5-[(6-phenylpyridazin-3-yl)amino]pentyl]amine chloride Formula: C23H28ClN4- MolecularWeight: 395.94822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN(CCCCCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H28N4.ClH/c1-27(19-20-11-5-2-6-12-20)18-10-4-9-17-24-23-16-15-22(25-26-23)21-13-7-3-8-14-21;/h2-3,5-8,11-16H,4,9-10,17-19H2,1H3,(H,24,26);1H/p-1