[(2S)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(2-methylallyl)piperazin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-methylprop-2-enyl)-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-methylprop-2-enyl)piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(2-methylallyl)piperazino]ethyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-9(2)8-13-4-6-14(7-5-13)11(15)10(3)12/h10H,1,4-8,12H2,2-3H3/p+1/t10-/m0/s1