8-[1-(2-methylphenyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[1-(2-methylphenyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[1-(o-tolyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[1-(2-methylphenyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[1-(2-methylphenyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[1-(o-tolyl)pentyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1C)N2C3CCC2CC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H33NO/c1-3-4-14-24(23-13-9-8-10-19(23)2)26-21-15-16-22(26)18-25(27,17-21)20-11-6-5-7-12-20/h5-13,21-22,24,27H,3-4,14-18H2,1-2H3