(2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methylideneamino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methylideneamino]-2-phenyl-ethanol Openeye Name: (2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyleneamino]-2-phenyl-ethanol CAS Name: (2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methylideneamino]-2-phenylethanol IUPAC Name: (2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methylideneamino]-2-phenylethanol Traditional Name: (2R)-2-[(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)methyleneamino]-2-phenyl-ethanol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12CC(C1)(C2)C=NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C12CC(C1)(C2)C=N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H25NO/c1-16(2,3)18-10-17(11-18,12-18)13-19-15(9-20)14-7-5-4-6-8-14/h4-8,13,15,20H,9-12H2,1-3H3/t15-,17?,18?/m0/s1