1-(4-methylphenyl)-1-[(4-methylphenyl)methyl]piperidin-1-ium bromide

Systemtic Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)methyl]piperidin-1-ium bromide Openeye Name: 1-(p-tolyl)-1-(p-tolylmethyl)piperidin-1-ium bromide CAS Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)methyl]piperidin-1-ium bromide IUPAC Name: 1-(4-methylphenyl)-1-[(4-methylphenyl)methyl]piperidin-1-ium bromide Traditional Name: 1-(4-methylbenzyl)-1-(p-tolyl)piperidin-1-ium bromide Formula: C20H26BrN MolecularWeight: 360.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(CCCCC2)C3=CC=C(C=C3)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(CCCCC2)C3=CC=C(C=C3)C.[Br-]

InChI

InChI=1S/C20H26N.BrH/c1-17-6-10-19(11-7-17)16-21(14-4-3-5-15-21)20-12-8-18(2)9-13-20;/h6-13H,3-5,14-16H2,1-2H3;1H/q+1;/p-1