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9-methyl-9-[6-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]hexyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane

9-methyl-9-[6-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]hexyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane

Systemtic Name:9-methyl-9-[6-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]hexyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane
Openeye Name:3-benzyl-9-[6-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)hexyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane
CAS Name:9-methyl-9-[6-[9-methyl-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl]hexyl]-3-(phenylmethyl)-3-aza-9-azoniabicyclo[3.3.1]nonane
IUPAC Name:3-benzyl-9-[6-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)hexyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane
Traditional Name:3-benzyl-9-[6-(3-benzyl-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonan-9-yl)hexyl]-9-methyl-3-aza-9-azoniabicyclo[3.3.1]nonane
Formula: C36H56N4+2
MolecularWeight: 544.85664
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CN(C2)CC3=CC=CC=C3)CCCCCC[N+]4(C5CCCC4CN(C5)CC6=CC=CC=C6)C


Isomeric SMILES

C[N+]1(C2CCCC1CN(C2)CC3=CC=CC=C3)CCCCCC[N+]4(C5CCCC4CN(C5)CC6=CC=CC=C6)C


InChI

InChI=1S/C36H56N4/c1-39(33-19-13-20-34(39)28-37(27-33)25-31-15-7-5-8-16-31)23-11-3-4-12-24-40(2)35-21-14-22-36(40)30-38(29-35)26-32-17-9-6-10-18-32/h5-10,15-18,33-36H,3-4,11-14,19-30H2,1-2H3/q+2


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