(3S)-4-phenyl-1-pyrrolidin-1-yl-bicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S)-4-phenyl-1-pyrrolidin-1-yl-bicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-4-phenyl-1-pyrrolidin-1-yl-bicyclo[2.2.2]octan-3-ol CAS Name: (3S)-4-phenyl-1-(1-pyrrolidinyl)-3-bicyclo[2.2.2]octanol IUPAC Name: (3S)-4-phenyl-1-pyrrolidin-1-ylbicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-4-phenyl-1-pyrrolidino-bicyclo[2.2.2]octan-3-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C23CCC(CC2)(C(C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C23CCC(CC2)([C@H](C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H25NO/c20-16-14-17(19-12-4-5-13-19)8-10-18(16,11-9-17)15-6-2-1-3-7-15/h1-3,6-7,16,20H,4-5,8-14H2/t16-,17?,18?/m0/s1