5-(3-methoxyphenyl)-2-pentyl-2-azabicyclo[3.2.1]octane hydrobromide

Systemtic Name: 5-(3-methoxyphenyl)-2-pentyl-2-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 5-(3-methoxyphenyl)-2-pentyl-2-azabicyclo[3.2.1]octane hydrobromide CAS Name: 5-(3-methoxyphenyl)-2-pentyl-2-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 5-(3-methoxyphenyl)-2-pentyl-2-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 2-amyl-5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane hydrobromide Formula: C19H30BrNO MolecularWeight: 368.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCC1C2)C3=CC(=CC=C3)OC.Br

Isomeric SMILES

CCCCCN1CCC2(CCC1C2)C3=CC(=CC=C3)OC.Br

InChI

InChI=1S/C19H29NO.BrH/c1-3-4-5-12-20-13-11-19(10-9-17(20)15-19)16-7-6-8-18(14-16)21-2;/h6-8,14,17H,3-5,9-13,15H2,1-2H3;1H