[(2S)-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-ethylbutanoyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C16H32N3O2+ MolecularWeight: 298.44418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H31N3O2/c1-5-13(6-2)15(20)18-7-9-19(10-8-18)16(21)14(17)11-12(3)4/h12-14H,5-11,17H2,1-4H3/p+1/t14-/m0/s1