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

Systemtic Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene hydrochloride Openeye Name: 2-butyl-3-(p-tolyl)-1-azabicyclo[2.2.2]oct-2-ene hydrochloride CAS Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene hydrochloride IUPAC Name: 2-butyl-3-(4-methylphenyl)-1-azabicyclo[2.2.2]oct-2-ene hydrochloride Traditional Name: 2-butyl-3-(p-tolyl)-1-azabicyclo[2.2.2]oct-2-ene hydrochloride Formula: C18H26ClN MolecularWeight: 291.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N.ClH/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;1H