[(2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methyl]propyl]ammonium CAS Name: [(2S)-1-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]butan-2-yl]ammonium IUPAC Name: [(2S)-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium Traditional Name: [(1S)-1-[[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methyl]propyl]ammonium Formula: C11H27N3+2 MolecularWeight: 201.35218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C1CC[NH+](CC1)C)[NH3+]

Isomeric SMILES

CC[C@@H](CN(C)C1CC[NH+](CC1)C)[NH3+]

InChI

InChI=1S/C11H25N3/c1-4-10(12)9-14(3)11-5-7-13(2)8-6-11/h10-11H,4-9,12H2,1-3H3/p+2/t10-/m0/s1