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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-chloro-3-methylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-chloro-3-methylphenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CC3CCC(C2)N3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CC3CCC(C2)N3C)Cl

InChI

InChI=1S/C15H20ClNO/c1-10-7-13(5-6-15(10)16)18-14-8-11-3-4-12(9-14)17(11)2/h5-7,11-12,14H,3-4,8-9H2,1-2H3