N-[1-(4-chlorophenyl)propan-2-yl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[2-(4-chlorophenyl)-1-methyl-ethyl]amine Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC2CC3C2C=CC3

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC2CC3C2C=CC3

InChI

InChI=1S/C16H20ClN/c1-11(9-12-5-7-14(17)8-6-12)18-16-10-13-3-2-4-15(13)16/h2,4-8,11,13,15-16,18H,3,9-10H2,1H3