3-[3-(4-ethynyl-2-prop-2-enyl-phenoxy)propyl]-3-azabicyclo[2.2.2]octane

Systemtic Name: 3-[3-(4-ethynyl-2-prop-2-enyl-phenoxy)propyl]-3-azabicyclo[2.2.2]octane Openeye Name: 3-[3-(2-allyl-4-ethynyl-phenoxy)propyl]-3-azabicyclo[2.2.2]octane CAS Name: 3-[3-(4-ethynyl-2-prop-2-enylphenoxy)propyl]-3-azabicyclo[2.2.2]octane IUPAC Name: 3-[3-(4-ethynyl-2-prop-2-enylphenoxy)propyl]-3-azabicyclo[2.2.2]octane Traditional Name: 3-[3-(2-allyl-4-ethynyl-phenoxy)propyl]-3-azabicyclo[2.2.2]octane Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C#C)OCCCN2CC3CCC2CC3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C#C)OCCCN2CC3CCC2CC3

InChI

InChI=1S/C21H27NO/c1-3-6-19-15-17(4-2)9-12-21(19)23-14-5-13-22-16-18-7-10-20(22)11-8-18/h2-3,9,12,15,18,20H,1,5-8,10-11,13-14,16H2