[(2S)-4-methyl-1-oxidanylidene-1-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazin-4-iumyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-1-[4-[2-keto-2-(propylamino)ethyl]piperazin-4-ium-1-carbonyl]-3-methyl-butyl]ammonium Formula: C15H32N4O2+2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C15H30N4O2/c1-4-5-17-14(20)11-18-6-8-19(9-7-18)15(21)13(16)10-12(2)3/h12-13H,4-11,16H2,1-3H3,(H,17,20)/p+2/t13-/m0/s1