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

Systemtic Name: (3S)-4-phenyl-1-piperidin-1-yl-bicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-4-phenyl-1-(1-piperidyl)bicyclo[2.2.2]octan-3-ol CAS Name: (3S)-4-phenyl-1-(1-piperidinyl)-3-bicyclo[2.2.2]octanol IUPAC Name: (3S)-4-phenyl-1-piperidin-1-ylbicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-4-phenyl-1-piperidino-bicyclo[2.2.2]octan-3-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C23CCC(CC2)(C(C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C23CCC(CC2)([C@H](C3)O)C4=CC=CC=C4

InChI

InChI=1S/C19H27NO/c21-17-15-18(20-13-5-2-6-14-20)9-11-19(17,12-10-18)16-7-3-1-4-8-16/h1,3-4,7-8,17,21H,2,5-6,9-15H2/t17-,18?,19?/m0/s1