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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-chloro-5-methoxy-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-chloro-5-methoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-chloro-5-methoxy-phenyl)-8-azabicyclo[3.2.1]octane Formula: C14H18ClNO MolecularWeight: 251.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)C2CC3CCC(C2)N3

InChI

InChI=1S/C14H18ClNO/c1-17-12-4-5-14(15)13(8-12)9-6-10-2-3-11(7-9)16-10/h4-5,8-11,16H,2-3,6-7H2,1H3