8-methyl-3-(2-methylphenoxy)-8-azabicyclo[3.2.1]octane

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=CC=C1OC2CC3CCC(C2)N3C

InChI

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