[(2S)-1-(4-methylpiperazin-4-ium-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methylpiperazin-4-ium-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-methylpiperazin-4-ium-1-yl)methyl]propyl]ammonium CAS Name: [(2S)-1-(4-methyl-1-piperazin-4-iumyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-methylpiperazin-4-ium-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-[(4-methylpiperazin-4-ium-1-yl)methyl]propyl]ammonium Formula: C9H23N3+2 MolecularWeight: 173.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N3/c1-3-9(10)8-12-6-4-11(2)5-7-12/h9H,3-8,10H2,1-2H3/p+2/t9-/m0/s1