2-(4-chlorophenyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: 2-(4-chlorophenyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: 3-(4-chlorophenyl)norbornan-2-amine CAS Name: 2-(4-chlorophenyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: 2-(4-chlorophenyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: [3-(4-chlorophenyl)norbornan-2-yl]amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC1C(C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H16ClN/c14-11-5-3-8(4-6-11)12-9-1-2-10(7-9)13(12)15/h3-6,9-10,12-13H,1-2,7,15H2