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

Systemtic Name: N-[(4-chlorophenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[(4-chlorophenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(4-chlorophenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-chlorobenzyl)amine Formula: C14H16ClN MolecularWeight: 233.73654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC2C1CC2NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN/c15-12-6-4-10(5-7-12)9-16-14-8-11-2-1-3-13(11)14/h1,3-7,11,13-14,16H,2,8-9H2