3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-ethyl]-8-oxa-3-azabicyclo[3.2.1]octane CAS Name: 3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane IUPAC Name: 3-[1-(4-chlorophenyl)propan-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane Traditional Name: 3-[2-(4-chlorophenyl)-1-methyl-ethyl]-8-oxa-3-azabicyclo[3.2.1]octane Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)N2CC3CCC(C2)O3

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)N2CC3CCC(C2)O3

InChI

InChI=1S/C15H20ClNO/c1-11(8-12-2-4-13(16)5-3-12)17-9-14-6-7-15(10-17)18-14/h2-5,11,14-15H,6-10H2,1H3