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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chloro-3-methylphenoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloro-3-methylphenoxy)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-8-azabicyclo[3.2.1]octane Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CC3CCC(C2)N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CC3CCC(C2)N3)Cl

InChI

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