N1-[3-[(2-azanyl-4-methyl-pentyl)amino]propyl]-4-methyl-pentane-1,2-diamine tetrahydrochloride

Systemtic Name: N1-[3-[(2-azanyl-4-methyl-pentyl)amino]propyl]-4-methyl-pentane-1,2-diamine tetrahydrochloride Openeye Name: N1-[3-[(2-amino-4-methyl-pentyl)amino]propyl]-4-methyl-pentane-1,2-diamine tetrahydrochloride CAS Name: N1-[3-[(2-amino-4-methylpentyl)amino]propyl]-4-methylpentane-1,2-diamine tetrahydrochloride IUPAC Name: 1-N-[3-[(2-amino-4-methylpentyl)amino]propyl]-4-methylpentane-1,2-diamine tetrahydrochloride Traditional Name: (2-amino-4-methyl-pentyl)-[3-[(2-amino-4-methyl-pentyl)amino]propyl]amine tetrahydrochloride Formula: C15H40Cl4N4 MolecularWeight: 418.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCCCNCC(CC(C)C)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CC(C)CC(CNCCCNCC(CC(C)C)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C15H36N4.4ClH/c1-12(2)8-14(16)10-18-6-5-7-19-11-15(17)9-13(3)4;;;;/h12-15,18-19H,5-11,16-17H2,1-4H3;4*1H