(1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)cyclohexanol CAS Name: (1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)cyclohexanol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2C3CCC2CC(C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N2C3CCC2CC(C3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H27NO/c21-19-9-5-4-8-18(19)20-16-10-11-17(20)13-15(12-16)14-6-2-1-3-7-14/h1-3,6-7,15-19,21H,4-5,8-13H2/t15?,16?,17?,18-,19-/m1/s1