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

Systemtic Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methanamine Openeye Name: [3-(4-chlorophenyl)norbornan-2-yl]methanamine CAS Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methanamine IUPAC Name: [3-(4-chlorophenyl)-2-bicyclo[2.2.1]heptanyl]methanamine Traditional Name: [3-(4-chlorophenyl)norbornan-2-yl]methylamine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2C3=CC=C(C=C3)Cl)CN

Isomeric SMILES

C1CC2CC1C(C2C3=CC=C(C=C3)Cl)CN

InChI

InChI=1S/C14H18ClN/c15-12-5-3-9(4-6-12)14-11-2-1-10(7-11)13(14)8-16/h3-6,10-11,13-14H,1-2,7-8,16H2