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

Systemtic Name: [(2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-1-(4-ethyl-1-piperazine-1,4-diiumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]propyl]ammonium Formula: C10H26N3+3 MolecularWeight: 188.33354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3/c1-3-10(11)9-13-7-5-12(4-2)6-8-13/h10H,3-9,11H2,1-2H3/p+3/t10-/m1/s1