3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-bromophenyl)-4,8-dimethyl-8-azabicyclo[3.2.1]octane Formula: C15H20BrN MolecularWeight: 294.23

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(N2C)CC1C3=CC=C(C=C3)Br

Isomeric SMILES

CC1C2CCC(N2C)CC1C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H20BrN/c1-10-14(11-3-5-12(16)6-4-11)9-13-7-8-15(10)17(13)2/h3-6,10,13-15H,7-9H2,1-2H3