2-(3-bicyclo[2.2.1]heptanyl)-1-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamine Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-bromo-4,5-dimethoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-bromo-4,5-dimethoxyphenyl)ethanamine Traditional Name: [1-(2-bromo-4,5-dimethoxy-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC2CC3CCC2C3)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CC2CC3CCC2C3)N)Br)OC

InChI

InChI=1S/C17H24BrNO2/c1-20-16-8-13(14(18)9-17(16)21-2)15(19)7-12-6-10-3-4-11(12)5-10/h8-12,15H,3-7,19H2,1-2H3