1,4-bis[(4-methylphenyl)methyl]-1,4-diazoniabicyclo[2.2.2]octane dichloride

Systemtic Name: 1,4-bis[(4-methylphenyl)methyl]-1,4-diazoniabicyclo[2.2.2]octane dichloride Openeye Name: 1,4-bis(p-tolylmethyl)-1,4-diazoniabicyclo[2.2.2]octane dichloride CAS Name: 1,4-bis[(4-methylphenyl)methyl]-1,4-diazoniabicyclo[2.2.2]octane dichloride IUPAC Name: 1,4-bis[(4-methylphenyl)methyl]-1,4-diazoniabicyclo[2.2.2]octane dichloride Traditional Name: 1,4-bis(4-methylbenzyl)-1,4-diazoniabicyclo[2.2.2]octane dichloride Formula: C22H30Cl2N2 MolecularWeight: 393.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]23CC[N+](CC2)(CC3)CC4=CC=C(C=C4)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]23CC[N+](CC2)(CC3)CC4=CC=C(C=C4)C.[Cl-].[Cl-]

InChI

InChI=1S/C22H30N2.2ClH/c1-19-3-7-21(8-4-19)17-23-11-14-24(15-12-23,16-13-23)18-22-9-5-20(2)6-10-22;;/h3-10H,11-18H2,1-2H3;2*1H/q+2;;/p-2