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

Systemtic Name: 3-phenyl-8-(1-phenylpentyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-phenyl-8-(1-phenylpentyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-phenyl-8-(1-phenylpentyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-phenyl-8-(1-phenylpentyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-phenyl-8-(1-phenylpentyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-2-3-14-23(19-10-6-4-7-11-19)25-21-15-16-22(25)18-24(26,17-21)20-12-8-5-9-13-20/h4-13,21-23,26H,2-3,14-18H2,1H3