[(4S)-4-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2R)-2-ammonio-4-methyl-1-oxopentyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2R)-2-azaniumyl-4-methylpentanoyl]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(2R)-2-ammonio-4-methyl-pentanoyl]amino]pentyl]-diethyl-ammonium Formula: C15H35N3O+2 MolecularWeight: 273.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O/c1-6-18(7-2)10-8-9-13(5)17-15(19)14(16)11-12(3)4/h12-14H,6-11,16H2,1-5H3,(H,17,19)/p+2/t13-,14+/m0/s1