3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2C(C(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c23-21-18(13-16-7-3-1-4-8-16)14-19-11-12-20(21)22(19)15-17-9-5-2-6-10-17/h1-10,18-21,23H,11-15H2