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

Systemtic Name: [(2S)-3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]ammonium Formula: C10H22N3O+ MolecularWeight: 200.30118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O/c1-8(2)9(11)10(14)13-6-4-12(3)5-7-13/h8-9H,4-7,11H2,1-3H3/p+1/t9-/m0/s1