(1S,3S,4R,5R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,3S,4R,5R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,3S,4R,5R)-8-methyl-4-vinyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1S,3S,4R,5R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,3S,4R,5R)-4-ethenyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,3S,4R,5R)-8-methyl-4-vinyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)C=C

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C=C

InChI

InChI=1S/C10H17NO/c1-3-8-9-5-4-7(11(9)2)6-10(8)12/h3,7-10,12H,1,4-6H2,2H3/t7-,8+,9+,10-/m0/s1