4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-ol

Systemtic Name: 4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-ol Openeye Name: 4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-ol CAS Name: 4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-1-butanol IUPAC Name: 4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-ol Traditional Name: 4-(4,4,5-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)butan-1-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC(C2)CN1CCCCO)C)C

Isomeric SMILES

CC1(C2(CCC(C2)CN1CCCCO)C)C

InChI

InChI=1S/C14H27NO/c1-13(2)14(3)7-6-12(10-14)11-15(13)8-4-5-9-16/h12,16H,4-11H2,1-3H3