1,1,4,4-tetramethyl-2,5-bis(4-methylphenyl)piperazine-1,4-diium

Systemtic Name: 1,1,4,4-tetramethyl-2,5-bis(4-methylphenyl)piperazine-1,4-diium Openeye Name: 1,1,4,4-tetramethyl-2,5-bis(p-tolyl)piperazine-1,4-diium CAS Name: 1,1,4,4-tetramethyl-2,5-bis(4-methylphenyl)piperazine-1,4-diium IUPAC Name: 1,1,4,4-tetramethyl-2,5-bis(4-methylphenyl)piperazine-1,4-diium Traditional Name: 1,1,4,4-tetramethyl-2,5-bis(p-tolyl)piperazine-1,4-diium Formula: C22H32N2+2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C[N+](C(C[N+]2(C)C)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C[N+](C(C[N+]2(C)C)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C22H32N2/c1-17-7-11-19(12-8-17)21-15-24(5,6)22(16-23(21,3)4)20-13-9-18(2)10-14-20/h7-14,21-22H,15-16H2,1-6H3/q+2