(4R)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane

Systemtic Name: (4R)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane Openeye Name: (4R)-7-benzyl-4-benzyloxy-9-methyl-7,9-diazabicyclo[3.2.2]nonane CAS Name: (4R)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane IUPAC Name: (4R)-7-benzyl-9-methyl-4-phenylmethoxy-7,9-diazabicyclo[3.2.2]nonane Traditional Name: (4R)-4-benzoxy-7-benzyl-9-methyl-7,9-diazabicyclo[3.2.2]nonane Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CC2CC[C@H](C1CN2CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O/c1-23-15-20-12-13-22(25-17-19-10-6-3-7-11-19)21(23)16-24(20)14-18-8-4-2-5-9-18/h2-11,20-22H,12-17H2,1H3/t20?,21?,22-/m1/s1