3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H16ClN MolecularWeight: 233.73654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H16ClN/c1-16-11-6-7-12(16)9-10(8-11)13-4-2-3-5-14(13)15/h2-5,8,11-12H,6-7,9H2,1H3