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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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