2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-2-ethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(5-bromo-2-ethoxyphenyl)-N-methylethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(CC2CC3CCC2C3)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(CC2CC3CCC2C3)NC

InChI

InChI=1S/C18H26BrNO/c1-3-21-18-7-6-15(19)11-16(18)17(20-2)10-14-9-12-4-5-13(14)8-12/h6-7,11-14,17,20H,3-5,8-10H2,1-2H3