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

Systemtic Name: [(2R,3S)-3-methyl-1-(4-methylpiperazin-4-ium-1-yl)pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-[(4-methylpiperazin-4-ium-1-yl)methyl]butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-(4-methyl-1-piperazin-4-iumyl)pentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-(4-methylpiperazin-4-ium-1-yl)pentan-2-yl]azanium Traditional Name: [(1R,2S)-2-methyl-1-[(4-methylpiperazin-4-ium-1-yl)methyl]butyl]ammonium Formula: C11H27N3+2 MolecularWeight: 201.35218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CC[NH+](CC1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](CN1CC[NH+](CC1)C)[NH3+]

InChI

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