[(2R)-3-methyl-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[(4-propylpiperazin-4-ium-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-(4-propyl-1-piperazin-4-iumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-(4-propylpiperazin-4-ium-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[(4-propylpiperazin-4-ium-1-yl)methyl]propyl]ammonium Formula: C12H29N3+2 MolecularWeight: 215.37876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N3/c1-4-5-14-6-8-15(9-7-14)10-12(13)11(2)3/h11-12H,4-10,13H2,1-3H3/p+2/t12-/m0/s1