8-[(4-methylphenyl)methyl]-8-phenyl-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-[(4-methylphenyl)methyl]-8-phenyl-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-phenyl-8-(p-tolylmethyl)-8-azoniabicyclo[3.2.1]octane CAS Name: 8-[(4-methylphenyl)methyl]-8-phenyl-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-[(4-methylphenyl)methyl]-8-phenyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-(4-methylbenzyl)-8-phenyl-8-azoniabicyclo[3.2.1]octane Formula: C21H26N+ MolecularWeight: 292.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(C3CCCC2CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(C3CCCC2CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N/c1-17-10-12-18(13-11-17)16-22(19-6-3-2-4-7-19)20-8-5-9-21(22)15-14-20/h2-4,6-7,10-13,20-21H,5,8-9,14-16H2,1H3/q+1