N-[1-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(4-chlorophenyl)ethyl]amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2CC3C2C=CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2CC3C2C=CC3

InChI

InChI=1S/C15H18ClN/c1-10(11-5-7-13(16)8-6-11)17-15-9-12-3-2-4-14(12)15/h2,4-8,10,12,14-15,17H,3,9H2,1H3