(7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol

Systemtic Name: (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol Openeye Name: (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol CAS Name: (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol IUPAC Name: (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol Traditional Name: (7-methyl-3-azabicyclo[2.2.1]heptan-3-yl)methanol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC1N(C2)CO

Isomeric SMILES

CC1C2CCC1N(C2)CO

InChI

InChI=1S/C8H15NO/c1-6-7-2-3-8(6)9(4-7)5-10/h6-8,10H,2-5H2,1H3