N-[2-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[2-(4-chlorophenyl)ethyl]amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC2C1CC2NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN/c16-13-6-4-11(5-7-13)8-9-17-15-10-12-2-1-3-14(12)15/h1,3-7,12,14-15,17H,2,8-10H2