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

Systemtic Name: N-(3-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(3-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(3-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(3-bromophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (3-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=C3)Br

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)Br

InChI

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