2-azanyl-N-[3-[4-azanylbutyl-(2-azanyl-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide trihydrochloride

Systemtic Name: 2-azanyl-N-[3-[4-azanylbutyl-(2-azanyl-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide trihydrochloride Openeye Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-pentanoyl)amino]propyl]-4-methyl-pentanamide trihydrochloride CAS Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-1-oxopentyl)amino]propyl]-4-methylpentanamide trihydrochloride IUPAC Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methylpentanoyl)amino]propyl]-4-methylpentanamide trihydrochloride Traditional Name: 2-amino-N-[3-[4-aminobutyl-(2-amino-4-methyl-pentanoyl)amino]propyl]-4-methyl-valeramide trihydrochloride Formula: C19H44Cl3N5O2 MolecularWeight: 480.94396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCN(CCCCN)C(=O)C(CC(C)C)N)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCCN(CCCCN)C(=O)C(CC(C)C)N)N.Cl.Cl.Cl

InChI

InChI=1S/C19H41N5O2.3ClH/c1-14(2)12-16(21)18(25)23-9-7-11-24(10-6-5-8-20)19(26)17(22)13-15(3)4;;;/h14-17H,5-13,20-22H2,1-4H3,(H,23,25);3*1H