3-(2-chloranyl-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-chloranyl-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-chloro-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-chloro-5-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-chloro-5-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-chloro-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C2CC3CCC(C2)N3

InChI

InChI=1S/C14H18ClN/c1-9-2-5-14(15)13(6-9)10-7-11-3-4-12(8-10)16-11/h2,5-6,10-12,16H,3-4,7-8H2,1H3