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

Systemtic Name: [(2S,3S)-1-(4-methanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(4-formylpiperazine-1-carbonyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(4-formyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(4-formylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(4-formylpiperazine-1-carbonyl)-2-methyl-butyl]ammonium Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-3-9(2)10(12)11(16)14-6-4-13(8-15)5-7-14/h8-10H,3-7,12H2,1-2H3/p+1/t9-,10-/m0/s1