[(4S)-4-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[(2S,3S)-2-azaniumyl-3-methyl-pentanoyl]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(2S,3S)-2-ammonio-3-methyl-1-oxopentyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[(2S,3S)-2-azaniumyl-3-methylpentanoyl]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[(2S,3S)-2-ammonio-3-methyl-pentanoyl]amino]pentyl]-diethyl-ammonium Formula: C15H35N3O+2 MolecularWeight: 273.4579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O/c1-6-12(4)14(16)15(19)17-13(5)10-9-11-18(7-2)8-3/h12-14H,6-11,16H2,1-5H3,(H,17,19)/p+2/t12-,13-,14-/m0/s1