(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-(2-azanyl-4-methyl-pentanoyl)azanium chloride

Systemtic Name: (1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-(2-azanyl-4-methyl-pentanoyl)azanium chloride Openeye Name: (2-amino-4-methyl-pentanoyl)-(1-carbamoyl-3-methyl-butyl)ammonium chloride CAS Name: (1-amino-4-methyl-1-oxopentan-2-yl)-(2-amino-4-methyl-1-oxopentyl)ammonium chloride IUPAC Name: (1-amino-4-methyl-1-oxopentan-2-yl)-(2-amino-4-methylpentanoyl)azanium chloride Traditional Name: (2-amino-4-methyl-pentanoyl)-(1-carbamoyl-3-methyl-butyl)ammonium chloride Formula: C12H26ClN3O2 MolecularWeight: 279.80674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[NH2+]C(CC(C)C)C(=O)N)N.[Cl-]

Isomeric SMILES

CC(C)CC(C(=O)[NH2+]C(CC(C)C)C(=O)N)N.[Cl-]

InChI

InChI=1S/C12H25N3O2.ClH/c1-7(2)5-9(13)12(17)15-10(11(14)16)6-8(3)4;/h7-10H,5-6,13H2,1-4H3,(H2,14,16)(H,15,17);1H