3-(4-chloranyl-3-methyl-phenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-chloro-3-methyl-phenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-chloro-3-methyl-phenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C14H16ClN MolecularWeight: 233.73654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3CCC(C2)N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3CCC(C2)N3)Cl

InChI

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