[(2S)-1-(4-butylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-butylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-butylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-butyl-1-piperazinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-butylpiperazin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-butylpiperazino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C(C)[NH3+]

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C11H23N3O/c1-3-4-5-13-6-8-14(9-7-13)11(15)10(2)12/h10H,3-9,12H2,1-2H3/p+1/t10-/m0/s1