3-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2R)-2-ammonio-4-methyl-1-oxopentyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2R)-2-azaniumyl-4-methylpentanoyl]amino]propyl-diethylazanium Traditional Name: 3-[[(2R)-2-ammonio-4-methyl-pentanoyl]amino]propyl-diethyl-ammonium Formula: C13H31N3O+2 MolecularWeight: 245.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C13H29N3O/c1-5-16(6-2)9-7-8-15-13(17)12(14)10-11(3)4/h11-12H,5-10,14H2,1-4H3,(H,15,17)/p+2/t12-/m1/s1