1,1,4,4-tetra(propan-2-yl)piperazine-1,4-diium

Systemtic Name: 1,1,4,4-tetra(propan-2-yl)piperazine-1,4-diium Openeye Name: 1,1,4,4-tetraisopropylpiperazine-1,4-diium CAS Name: 1,1,4,4-tetra(propan-2-yl)piperazine-1,4-diium IUPAC Name: 1,1,4,4-tetra(propan-2-yl)piperazine-1,4-diium Traditional Name: 1,1,4,4-tetraisopropylpiperazine-1,4-diium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36N2/c1-13(2)17(14(3)4)9-11-18(12-10-17,15(5)6)16(7)8/h13-16H,9-12H2,1-8H3/q+2