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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-methylethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-chlorophenyl)-N-methylethanamine Traditional Name: [1-(4-chlorophenyl)-2-(2-norbornyl)ethyl]-methyl-amine Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN/c1-18-16(12-4-6-15(17)7-5-12)10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14,16,18H,2-3,8-10H2,1H3