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

Systemtic Name: [(2S)-1-(4-methanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-formylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-formyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-formylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-formylpiperazine-1-carbonyl)-2-methyl-propyl]ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-8(2)9(11)10(15)13-5-3-12(7-14)4-6-13/h7-9H,3-6,11H2,1-2H3/p+1/t9-/m0/s1