N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)butane-1,4-diamine chloride

Systemtic Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenylpyridazin-3-yl)butane-1,4-diamine chloride Openeye Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)butane-1,4-diamine chloride CAS Name: N'-methyl-N'-(phenylmethyl)-N-(6-phenyl-3-pyridazinyl)butane-1,4-diamine chloride IUPAC Name: N'-benzyl-N'-methyl-N-(6-phenylpyridazin-3-yl)butane-1,4-diamine chloride Traditional Name: benzyl-methyl-[4-[(6-phenylpyridazin-3-yl)amino]butyl]amine chloride Formula: C22H26ClN4- MolecularWeight: 381.92164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN(CCCCNC1=NN=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H26N4.ClH/c1-26(18-19-10-4-2-5-11-19)17-9-8-16-23-22-15-14-21(24-25-22)20-12-6-3-7-13-20;/h2-7,10-15H,8-9,16-18H2,1H3,(H,23,25);1H/p-1