(1R,3S,4S,5R)-3-ethoxy-6,6-dimethyl-4-(phenylazanylmethyl)bicyclo[3.1.1]heptan-4-ol

Systemtic Name: (1R,3S,4S,5R)-3-ethoxy-6,6-dimethyl-4-(phenylazanylmethyl)bicyclo[3.1.1]heptan-4-ol Openeye Name: (1R,2S,3S,5R)-2-(anilinomethyl)-3-ethoxy-6,6-dimethyl-norpinan-2-ol CAS Name: (1R,3S,4S,5R)-4-(anilinomethyl)-3-ethoxy-6,6-dimethyl-4-bicyclo[3.1.1]heptanol IUPAC Name: (1R,3S,4S,5R)-4-(anilinomethyl)-3-ethoxy-6,6-dimethylbicyclo[3.1.1]heptan-4-ol Traditional Name: (1R,2S,3S,5R)-2-(anilinomethyl)-3-ethoxy-6,6-dimethyl-norpinan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CC(C2(C)C)C1(CNC3=CC=CC=C3)O

Isomeric SMILES

CCO[C@H]1C[C@H]2C[C@@H]([C@@]1(CNC3=CC=CC=C3)O)C2(C)C

InChI

InChI=1S/C18H27NO2/c1-4-21-16-11-13-10-15(17(13,2)3)18(16,20)12-19-14-8-6-5-7-9-14/h5-9,13,15-16,19-20H,4,10-12H2,1-3H3/t13-,15-,16+,18-/m1/s1