6-(3-methoxyphenyl)-2-prop-2-enyl-2-azabicyclo[4.2.1]nonane hydrobromide

Systemtic Name: 6-(3-methoxyphenyl)-2-prop-2-enyl-2-azabicyclo[4.2.1]nonane hydrobromide Openeye Name: 2-allyl-6-(3-methoxyphenyl)-2-azabicyclo[4.2.1]nonane hydrobromide CAS Name: 6-(3-methoxyphenyl)-2-prop-2-enyl-2-azabicyclo[4.2.1]nonane hydrobromide IUPAC Name: 6-(3-methoxyphenyl)-2-prop-2-enyl-2-azabicyclo[4.2.1]nonane hydrobromide Traditional Name: 2-allyl-6-(3-methoxyphenyl)-2-azabicyclo[4.2.1]nonane hydrobromide Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CC=C.Br

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CC=C.Br

InChI

InChI=1S/C18H25NO.BrH/c1-3-11-19-12-5-9-18(10-8-16(19)14-18)15-6-4-7-17(13-15)20-2;/h3-4,6-7,13,16H,1,5,8-12,14H2,2H3;1H