2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol

Systemtic Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol Openeye Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol CAS Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol IUPAC Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol Traditional Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=CCO)C2

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h4,9-10,12H,2-3,5-7H2,1H3/t9-,10+