2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)ethanamine Openeye Name: 1-(4-chlorophenyl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)ethanamine Traditional Name: [1-(4-chlorophenyl)-2-(2-norbornyl)ethyl]amine Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2CC1CC2CC(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H20ClN/c16-14-5-3-11(4-6-14)15(17)9-13-8-10-1-2-12(13)7-10/h3-6,10,12-13,15H,1-2,7-9,17H2