[4-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-ethylbutanoyl)piperazin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-[4-(2-ethylbutanoyl)piperazino]-4-keto-butyl]ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-3-12(4-2)14(19)17-10-8-16(9-11-17)13(18)6-5-7-15/h12H,3-11,15H2,1-2H3/p+1