3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 3-butyl-2-(4-ethoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 3-butyl-2-p-phenetyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=C1C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN1C(C2=CC=C1C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H23NO/c1-3-5-14-20-17-10-6-15(7-11-17)19(20)16-8-12-18(13-9-16)21-4-2/h6-13,19H,3-5,14H2,1-2H3