(2E,3S)-2-(cyclopentylmethylidene)-3-methyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (2E,3S)-2-(cyclopentylmethylidene)-3-methyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (2E,3S)-2-(cyclopentylmethylene)-3-methyl-quinuclidin-3-ol CAS Name: (2E,3S)-2-(cyclopentylmethylidene)-3-methyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (2E,3S)-2-(cyclopentylmethylidene)-3-methyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (2E,3S)-2-(cyclopentylmethylene)-3-methyl-quinuclidin-3-ol Formula: C14H18NO MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCN(C1=C[C]3[CH][CH][CH][CH]3)CC2)O

Isomeric SMILES

C[C@@]\1(C2CCN(/C1=C/[C]3[CH][CH][CH][CH]3)CC2)O

InChI

InChI=1S/C14H18NO/c1-14(16)12-6-8-15(9-7-12)13(14)10-11-4-2-3-5-11/h2-5,10,12,16H,6-9H2,1H3/t14-/m0/s1