[(2R)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]butan-2-yl]azanium

Systemtic Name: [(2R)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]butan-2-yl]azanium Openeye Name: [(1R)-1-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]propyl]ammonium CAS Name: [(2R)-1-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]butan-2-yl]ammonium IUPAC Name: [(2R)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]butan-2-yl]azanium Traditional Name: [(1R)-1-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]propyl]ammonium Formula: C10H26N3O+3 MolecularWeight: 204.33294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O/c1-2-10(11)9-13-5-3-12(4-6-13)7-8-14/h10,14H,2-9,11H2,1H3/p+3/t10-/m1/s1