2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 2-butyl-3-(p-tolyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 2-butyl-3-(p-tolyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2CCN1CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=C(C2CCN1CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H25N/c1-3-4-5-17-18(15-8-6-14(2)7-9-15)16-10-12-19(17)13-11-16/h6-9,16H,3-5,10-13H2,1-2H3