4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenyl-butan-2-ol

Systemtic Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenyl-butan-2-ol Openeye Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenyl-butan-2-ol CAS Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenyl-2-butanol IUPAC Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenylbutan-2-ol Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1,2-diphenyl-butan-2-ol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CCC1CN(C2)CCC(CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H31NO/c26-24(23-9-5-2-6-10-23,17-20-7-3-1-4-8-20)15-16-25-18-21-11-12-22(19-25)14-13-21/h1-10,21-22,26H,11-19H2