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

Systemtic Name: [(2S,3S)-3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]ammonium Formula: C11H24N3O+ MolecularWeight: 214.32776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O/c1-4-9(2)10(12)11(15)14-7-5-13(3)6-8-14/h9-10H,4-8,12H2,1-3H3/p+1/t9-,10-/m0/s1