(4S)-9-phenethyl-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonan-4-ol

Systemtic Name: (4S)-9-phenethyl-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonan-4-ol Openeye Name: (4S)-7-benzyl-9-phenethyl-7,9-diazabicyclo[3.2.2]nonan-4-ol CAS Name: (4S)-9-phenethyl-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonan-4-ol IUPAC Name: (4S)-7-benzyl-9-phenethyl-7,9-diazabicyclo[3.2.2]nonan-4-ol Traditional Name: (4S)-7-benzyl-9-phenethyl-7,9-diazabicyclo[3.2.2]nonan-4-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CN(C1CN2CCC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2CN(C([C@H]1O)CN2CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O/c25-22-12-11-20-16-23(14-13-18-7-3-1-4-8-18)21(22)17-24(20)15-19-9-5-2-6-10-19/h1-10,20-22,25H,11-17H2/t20?,21?,22-/m0/s1