4,6,6-trimethyl-3-(pyridin-3-ylmethylimino)bicyclo[3.1.1]heptan-4-ol

Systemtic Name: 4,6,6-trimethyl-3-(pyridin-3-ylmethylimino)bicyclo[3.1.1]heptan-4-ol Openeye Name: 2,6,6-trimethyl-3-(3-pyridylmethylimino)norpinan-2-ol CAS Name: 4,6,6-trimethyl-3-(3-pyridinylmethylimino)-4-bicyclo[3.1.1]heptanol IUPAC Name: 4,6,6-trimethyl-3-(pyridin-3-ylmethylimino)bicyclo[3.1.1]heptan-4-ol Traditional Name: 2,6,6-trimethyl-3-(3-pyridylmethylimino)norpinan-2-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=NCC3=CN=CC=C3)C2)(C)O)C

Isomeric SMILES

CC1(C2CC1C(C(=NCC3=CN=CC=C3)C2)(C)O)C

InChI

InChI=1S/C16H22N2O/c1-15(2)12-7-13(15)16(3,19)14(8-12)18-10-11-5-4-6-17-9-11/h4-6,9,12-13,19H,7-8,10H2,1-3H3