3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-propan-1-ol Openeye Name: 3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-propan-1-ol CAS Name: 3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-1-propanol IUPAC Name: 3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenylpropan-1-ol Traditional Name: 3-(1,2-diazabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-propan-1-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CN2CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN2CCC1CN2CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H26N2O/c24-21(19-7-3-1-4-8-19,20-9-5-2-6-10-20)13-16-23-17-18-11-14-22(23)15-12-18/h1-10,18,24H,11-17H2