2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol

Systemtic Name: 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol Openeye Name: 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol CAS Name: 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]-2-propanol IUPAC Name: 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol Traditional Name: 2-[(1R,4R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-4-yl]propan-2-ol Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2CCC1N2C)O

Isomeric SMILES

CC(C)([C@@H]1C=C[C@H]2CC[C@@H]1N2C)O

InChI

InChI=1S/C11H19NO/c1-11(2,13)9-6-4-8-5-7-10(9)12(8)3/h4,6,8-10,13H,5,7H2,1-3H3/t8-,9+,10-/m0/s1