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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-ethyl-ethanamine Openeye Name: 1-(4-chlorophenyl)-N-ethyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-ethylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-ethylethanamine Traditional Name: [1-(4-chlorophenyl)-2-(2-norbornyl)ethyl]-ethyl-amine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1CC2CCC1C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(CC1CC2CCC1C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H24ClN/c1-2-19-17(13-5-7-16(18)8-6-13)11-15-10-12-3-4-14(15)9-12/h5-8,12,14-15,17,19H,2-4,9-11H2,1H3