(1S,3R)-5-[(pyrimidin-2-ylamino)methyl]adamantan-2-ol

Systemtic Name: (1S,3R)-5-[(pyrimidin-2-ylamino)methyl]adamantan-2-ol Openeye Name: (1S,3R)-5-[(pyrimidin-2-ylamino)methyl]adamantan-2-ol CAS Name: (1S,3R)-5-[(2-pyrimidinylamino)methyl]-2-adamantanol IUPAC Name: (1S,3R)-5-[(pyrimidin-2-ylamino)methyl]adamantan-2-ol Traditional Name: (1S,3R)-5-[(2-pyrimidylamino)methyl]adamantan-2-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3O)CNC4=NC=CC=N4

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2O)CC1C3)CNC4=NC=CC=N4

InChI

InChI=1S/C15H21N3O/c19-13-11-4-10-5-12(13)8-15(6-10,7-11)9-18-14-16-2-1-3-17-14/h1-3,10-13,19H,4-9H2,(H,16,17,18)/t10?,11-,12+,13?,15?