3-(2-methoxy-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-methoxy-5-methylphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-8-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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