3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-phenyl-8-(1-phenylhexyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H33NO/c1-2-3-6-15-24(20-11-7-4-8-12-20)26-22-16-17-23(26)19-25(27,18-22)21-13-9-5-10-14-21/h4-5,7-14,22-24,27H,2-3,6,15-19H2,1H3