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

Systemtic Name: 3-(4-chloranylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)Cl

InChI

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