2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methyl-propanal

Systemtic Name: 2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methyl-propanal Openeye Name: 2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methyl-propanal CAS Name: 2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methylpropanal IUPAC Name: 2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methylpropanal Traditional Name: 2-[(1S,5S,6R)-7-tert-butyl-7-azabicyclo[4.1.0]heptan-5-yl]-2-methyl-propionaldehyde Formula: C14H25NO MolecularWeight: 223.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C1C(CCC2)C(C)(C)C=O

Isomeric SMILES

CC(C)(C)N1[C@@H]2[C@H]1[C@@H](CCC2)C(C)(C)C=O

InChI

InChI=1S/C14H25NO/c1-13(2,3)15-11-8-6-7-10(12(11)15)14(4,5)9-16/h9-12H,6-8H2,1-5H3/t10-,11+,12-,15?/m1/s1