(3R)-3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butan-1-ol

Systemtic Name: (3R)-3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butan-1-ol Openeye Name: (3R)-3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butan-1-ol CAS Name: (3R)-3-(1,4,4-trimethyl-1-piperazine-1,4-diiumyl)-1-butanol IUPAC Name: (3R)-3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butan-1-ol Traditional Name: (3R)-3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)butan-1-ol Formula: C11H26N2O+2 MolecularWeight: 202.33694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)[N+]1(CC[N+](CC1)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H26N2O/c1-11(5-10-14)13(4)8-6-12(2,3)7-9-13/h11,14H,5-10H2,1-4H3/q+2/t11-/m1/s1