3,4-bis(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-ol

Systemtic Name: 3,4-bis(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-ol Openeye Name: 3,4-dibenzyl-3-azabicyclo[3.1.0]hexan-5-ol CAS Name: 3,4-bis(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-ol IUPAC Name: 3,4-dibenzyl-3-azabicyclo[3.1.0]hexan-5-ol Traditional Name: 3,4-dibenzyl-3-azabicyclo[3.1.0]hexan-5-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1C2C1(C(N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C19H21NO/c21-19-12-17(19)14-20(13-16-9-5-2-6-10-16)18(19)11-15-7-3-1-4-8-15/h1-10,17-18,21H,11-14H2