8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane Openeye Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane CAS Name: 8-methyl-5-(phenylmethyl)-8-azoniabicyclo[3.2.1]octane IUPAC Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 5-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octane Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCCC1(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1C2CCCC1(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-16-14-8-5-10-15(16,11-9-14)12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3/p+1