3-(4-methoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxy-2-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxy-2-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxy-2-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)OC)C2CC3CCC(C2)N3

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-10-7-14(17-2)5-6-15(10)11-8-12-3-4-13(9-11)16-12/h5-7,11-13,16H,3-4,8-9H2,1-2H3