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

Systemtic Name: 3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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