[(4R)-3-propan-2-yl-3-azabicyclo[2.2.1]heptan-2-yl]methanol

Systemtic Name: [(4R)-3-propan-2-yl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Openeye Name: [(4R)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol CAS Name: [(4R)-3-propan-2-yl-3-azabicyclo[2.2.1]heptan-2-yl]methanol IUPAC Name: [(4R)-3-propan-2-yl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Traditional Name: [(4R)-3-isopropyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol Formula: C10H19NO MolecularWeight: 169.26396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2CCC(C2)C1CO

Isomeric SMILES

CC(C)N1[C@@H]2CCC(C2)C1CO

InChI

InChI=1S/C10H19NO/c1-7(2)11-9-4-3-8(5-9)10(11)6-12/h7-10,12H,3-6H2,1-2H3/t8?,9-,10?/m1/s1