8-[(3,4-diethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-[(3,4-diethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-[(3,4-diethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane CAS Name: 8-[(3,4-diethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-[(3,4-diethoxyphenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-(3,4-diethoxybenzyl)-8-methyl-8-azoniabicyclo[3.2.1]octane Formula: C19H30NO2+ MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[N+]2(C3CCCC2CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[N+]2(C3CCCC2CC3)C)OCC

InChI

InChI=1S/C19H30NO2/c1-4-21-18-12-9-15(13-19(18)22-5-2)14-20(3)16-7-6-8-17(20)11-10-16/h9,12-13,16-17H,4-8,10-11,14H2,1-3H3/q+1