(5R,7R)-3-azanyladamantan-1-ol

Systemtic Name: (5R,7R)-3-azanyladamantan-1-ol Openeye Name: (5R,7R)-3-aminoadamantan-1-ol CAS Name: (5R,7R)-3-amino-1-adamantanol IUPAC Name: (5R,7R)-3-aminoadamantan-1-ol Traditional Name: (5R,7R)-3-aminoadamantan-1-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H]1CC(C2)(C3)O)N

InChI

InChI=1S/C10H17NO/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2/t7-,8-,9?,10?/m1/s1