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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H22BrN/c1-11(16-9-12-5-6-14(16)7-12)18-10-13-3-2-4-15(17)8-13/h2-4,8,11-12,14,16,18H,5-7,9-10H2,1H3