8-(4-chlorophenyl)-8-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-(4-chlorophenyl)-8-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-benzyl-8-(4-chlorophenyl)-3-aza-8-azoniabicyclo[3.2.1]octane CAS Name: 8-(4-chlorophenyl)-8-(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-benzyl-8-(4-chlorophenyl)-3-aza-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-benzyl-8-(4-chlorophenyl)-3-aza-8-azoniabicyclo[3.2.1]octane Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1[N+]2(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2CNCC1[N+]2(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN2/c20-16-6-8-17(9-7-16)22(14-15-4-2-1-3-5-15)18-10-11-19(22)13-21-12-18/h1-9,18-19,21H,10-14H2/q+1