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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[1-(4-chlorophenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-chlorophenyl)propyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-chlorophenyl)propyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[1-(4-chlorophenyl)propyl]amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN/c1-2-15(11-6-8-13(17)9-7-11)18-16-10-12-4-3-5-14(12)16/h3,5-9,12,14-16,18H,2,4,10H2,1H3