N-[2-(4-bromophenyl)propan-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H25BrN2 MolecularWeight: 337.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C17H25BrN2/c1-17(2,12-4-6-13(18)7-5-12)19-14-10-15-8-9-16(11-14)20(15)3/h4-7,14-16,19H,8-11H2,1-3H3