3-(4-chloranyl-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chloro-2-methoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-17-14-8-10(15)2-5-13(14)9-6-11-3-4-12(7-9)16-11/h2,5,8-9,11-12,16H,3-4,6-7H2,1H3