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

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxy-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxy-3-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxy-3-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxy-3-methyl-phenyl)-8-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC3CCC(C2)N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC3CCC(C2)N3)OC

InChI

InChI=1S/C15H21NO/c1-10-7-11(3-6-15(10)17-2)12-8-13-4-5-14(9-12)16-13/h3,6-7,12-14,16H,4-5,8-9H2,1-2H3