2-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamine Openeye Name: 1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromo-5-chloro-2-methoxyphenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(3-bromo-5-chloro-2-methoxyphenyl)ethanamine Traditional Name: [1-(3-bromo-5-chloro-2-methoxy-phenyl)-2-(2-norbornyl)ethyl]amine Formula: C16H21BrClNO MolecularWeight: 358.70104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(CC2CC3CCC2C3)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(CC2CC3CCC2C3)N)Cl)Br

InChI

InChI=1S/C16H21BrClNO/c1-20-16-13(7-12(18)8-14(16)17)15(19)6-11-5-9-2-3-10(11)4-9/h7-11,15H,2-6,19H2,1H3