2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-methylphenyl)ethanol

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-methylphenyl)ethanol Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(o-tolyl)ethanol CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-methylphenyl)ethanol IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(2-methylphenyl)ethanol Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,1-bis(o-tolyl)ethanol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2CC3CCC(C2)N3C)(C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=CC=C1C(CC2CC3CCC(C2)N3C)(C4=CC=CC=C4C)O

InChI

InChI=1S/C24H31NO/c1-17-8-4-6-10-22(17)24(26,23-11-7-5-9-18(23)2)16-19-14-20-12-13-21(15-19)25(20)3/h4-11,19-21,26H,12-16H2,1-3H3