(5S,7R)-3-(pyrazin-2-ylamino)adamantan-1-ol

Systemtic Name: (5S,7R)-3-(pyrazin-2-ylamino)adamantan-1-ol Openeye Name: (5S,7R)-3-(pyrazin-2-ylamino)adamantan-1-ol CAS Name: (5S,7R)-3-(2-pyrazinylamino)-1-adamantanol IUPAC Name: (5S,7R)-3-(pyrazin-2-ylamino)adamantan-1-ol Traditional Name: (5S,7R)-3-(pyrazin-2-ylamino)adamantan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)NC4=NC=CN=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)NC4=NC=CN=C4

InChI

InChI=1S/C14H19N3O/c18-14-6-10-3-11(7-14)5-13(4-10,9-14)17-12-8-15-1-2-16-12/h1-2,8,10-11,18H,3-7,9H2,(H,16,17)/t10-,11+,13?,14?