4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)but-2-yn-1-ol

Systemtic Name: 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)but-2-yn-1-ol Openeye Name: 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)but-2-yn-1-ol CAS Name: 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-2-butyn-1-ol IUPAC Name: 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)but-2-yn-1-ol Traditional Name: 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)but-2-yn-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2CC#CCO)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2CC#CCO)C)C

InChI

InChI=1S/C14H23NO/c1-13(2)8-12-9-14(3,10-13)11-15(12)6-4-5-7-16/h12,16H,6-11H2,1-3H3