5-ethoxy-1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octane chloride

Systemtic Name: 5-ethoxy-1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octane chloride Openeye Name: 1-benzyl-5-ethoxy-1-azoniabicyclo[3.2.1]octane chloride CAS Name: 5-ethoxy-1-(phenylmethyl)-1-azoniabicyclo[3.2.1]octane chloride IUPAC Name: 1-benzyl-5-ethoxy-1-azoniabicyclo[3.2.1]octane chloride Traditional Name: 1-benzyl-5-ethoxy-1-azoniabicyclo[3.2.1]octane chloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC[N+](C1)(CC2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC12CCC[N+](C1)(CC2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H24NO.ClH/c1-2-18-16-9-6-11-17(14-16,12-10-16)13-15-7-4-3-5-8-15;/h3-5,7-8H,2,6,9-14H2,1H3;1H/q+1;/p-1