(3-azanyl-4-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: (3-azanyl-4-bicyclo[2.2.1]heptanyl)methanol Openeye Name: (2-aminonorbornan-1-yl)methanol CAS Name: (3-amino-4-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: (3-amino-4-bicyclo[2.2.1]heptanyl)methanol Traditional Name: (2-aminonorbornan-1-yl)methanol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2N)CO

Isomeric SMILES

C1CC2(CC1CC2N)CO

InChI

InChI=1S/C8H15NO/c9-7-3-6-1-2-8(7,4-6)5-10/h6-7,10H,1-5,9H2