3-(4-methylphenyl)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol

Systemtic Name: 3-(4-methylphenyl)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol Openeye Name: 9-benzyl-3-(p-tolyl)-9-azabicyclo[3.3.1]nonan-3-ol CAS Name: 3-(4-methylphenyl)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol IUPAC Name: 9-benzyl-3-(4-methylphenyl)-9-azabicyclo[3.3.1]nonan-3-ol Traditional Name: 9-benzyl-3-(p-tolyl)-9-azabicyclo[3.3.1]nonan-3-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCCC(C2)N3CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCCC(C2)N3CC4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-17-10-12-19(13-11-17)22(24)14-20-8-5-9-21(15-22)23(20)16-18-6-3-2-4-7-18/h2-4,6-7,10-13,20-21,24H,5,8-9,14-16H2,1H3