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

Systemtic Name: 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-4-13-19-16-9-5-14(6-10-16)18(19)15-7-11-17(20-2)12-8-15/h5-12,18H,3-4,13H2,1-2H3