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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chloro-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloro-3-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-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=C(C=CC(=C1)C2CC3CCC(C2)N3)Cl

Isomeric SMILES

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

InChI

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