1-(3-bicyclo[2.2.1]heptanyl)-N-[(3-bromanyl-4-methoxy-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(3-bromanyl-4-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(3-bromo-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-[(3-bromo-4-methoxyphenyl)methyl]ethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-[1-(2-norbornyl)ethyl]amine Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO/c1-11(15-8-12-3-5-14(15)7-12)19-10-13-4-6-17(20-2)16(18)9-13/h4,6,9,11-12,14-15,19H,3,5,7-8,10H2,1-2H3