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

Systemtic Name: 3-(2-chloranyl-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-chloro-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-chloro-3-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=CC(=C1Cl)C2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=CC(=C1Cl)C2CC3CCC(C2)N3

InChI

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