(2-azanyl-3-methyl-pentanoyl)-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanium chloride

Systemtic Name: (2-azanyl-3-methyl-pentanoyl)-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanium chloride Openeye Name: (2-amino-1-benzyl-2-oxo-ethyl)-(2-amino-3-methyl-pentanoyl)ammonium chloride CAS Name: (2-amino-3-methyl-1-oxopentyl)-(1-amino-1-oxo-3-phenylpropan-2-yl)ammonium chloride IUPAC Name: (2-amino-3-methylpentanoyl)-(1-amino-1-oxo-3-phenylpropan-2-yl)azanium chloride Traditional Name: (2-amino-1-benzyl-2-keto-ethyl)-(2-amino-3-methyl-pentanoyl)ammonium chloride Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[NH2+]C(CC1=CC=CC=C1)C(=O)N)N.[Cl-]

Isomeric SMILES

CCC(C)C(C(=O)[NH2+]C(CC1=CC=CC=C1)C(=O)N)N.[Cl-]

InChI

InChI=1S/C15H23N3O2.ClH/c1-3-10(2)13(16)15(20)18-12(14(17)19)9-11-7-5-4-6-8-11;/h4-8,10,12-13H,3,9,16H2,1-2H3,(H2,17,19)(H,18,20);1H