(1S,5R)-8-methyl-3-[(2-methylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-8-methyl-3-[(2-methylphenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-8-methyl-3-[o-tolyl(phenyl)methoxy]-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-8-methyl-3-[(2-methylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-8-methyl-3-[(2-methylphenyl)-phenylmethoxy]-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-8-methyl-3-[o-tolyl(phenyl)methoxy]-8-azabicyclo[3.2.1]octane Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C22H27NO/c1-16-8-6-7-11-21(16)22(17-9-4-3-5-10-17)24-20-14-18-12-13-19(15-20)23(18)2/h3-11,18-20,22H,12-15H2,1-2H3/t18-,19+,20?,22?