3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; ethanedioate

Systemtic Name: 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; ethanedioate Openeye Name: 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; oxalate CAS Name: 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; oxalate IUPAC Name: 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; oxalate Traditional Name: 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; oxalate Formula: C19H24BrNO5-2 MolecularWeight: 426.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CC2CCC(C1)N2C)C3=CC=C(C=C3)Br.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(COC1CC2CCC(C1)N2C)C3=CC=C(C=C3)Br.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C17H24BrNO.C2H2O4/c1-12(13-3-5-14(18)6-4-13)11-20-17-9-15-7-8-16(10-17)19(15)2;3-1(4)2(5)6/h3-6,12,15-17H,7-11H2,1-2H3;(H,3,4)(H,5,6)/p-2