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

Systemtic Name: 3-(4-methylphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methylphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3CCC(C2)N3CC4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c1-16-7-9-18(10-8-16)21(23)13-19-11-12-20(14-21)22(19)15-17-5-3-2-4-6-17/h2-10,19-20,23H,11-15H2,1H3