2-(3-bicyclo[2.2.1]heptanyl)-1-(4-bromophenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-bromophenyl)-N-methyl-ethanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-bromophenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-bromophenyl)-N-methylethanamine Traditional Name: [1-(4-bromophenyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C16H22BrN MolecularWeight: 308.25658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CC2CCC1C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CNC(CC1CC2CCC1C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H22BrN/c1-18-16(12-4-6-15(17)7-5-12)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14,16,18H,2-3,8-10H2,1H3