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

Systemtic Name: N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-bromophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC=C3Br

InChI

InChI=1S/C14H19BrN2/c1-17-11-6-7-12(17)9-10(8-11)16-14-5-3-2-4-13(14)15/h2-5,10-12,16H,6-9H2,1H3