7-chloranyl-3-cyclohexyl-bicyclo[2.2.1]hepta-1,3,5-triene; N-methylmethanamine

Systemtic Name: 7-chloranyl-3-cyclohexyl-bicyclo[2.2.1]hepta-1,3,5-triene; N-methylmethanamine Openeye Name: 7-chloro-3-cyclohexyl-bicyclo[2.2.1]hepta-1,3,5-triene; N-methylmethanamine CAS Name: 7-chloro-3-cyclohexylbicyclo[2.2.1]hepta-1,3,5-triene; N-methylmethanamine IUPAC Name: 7-chloro-3-cyclohexylbicyclo[2.2.1]hepta-1,3,5-triene; N-methylmethanamine Traditional Name: 7-chloro-3-cyclohexyl-bicyclo[2.2.1]hepta-1,3,5-triene; dimethylamine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CCC(CC1)C2=C3C=CC(=C2)C3Cl

Isomeric SMILES

CNC.C1CCC(CC1)C2=C3C=CC(=C2)C3Cl

InChI

InChI=1S/C13H15Cl.C2H7N/c14-13-10-6-7-11(13)12(8-10)9-4-2-1-3-5-9;1-3-2/h6-9,13H,1-5H2;3H,1-2H3