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

Systemtic Name: [(2S)-4-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(2S)-4-(4-propyl-1-piperazin-4-iumyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C11H27N3+2 MolecularWeight: 201.35218

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)CCC(C)[NH3+]

Isomeric SMILES

CCC[NH+]1CCN(CC1)CC[C@H](C)[NH3+]

InChI

InChI=1S/C11H25N3/c1-3-5-13-7-9-14(10-8-13)6-4-11(2)12/h11H,3-10,12H2,1-2H3/p+2/t11-/m0/s1