[(2S)-1-(4-butylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-butylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-butylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-butyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-butylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-butylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C13H28N3O+ MolecularWeight: 242.38092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O/c1-4-5-6-15-7-9-16(10-8-15)13(17)12(14)11(2)3/h11-12H,4-10,14H2,1-3H3/p+1/t12-/m0/s1