(5S,7R)-3-(pyridin-3-ylmethylamino)adamantan-1-ol

Systemtic Name: (5S,7R)-3-(pyridin-3-ylmethylamino)adamantan-1-ol Openeye Name: (5S,7R)-3-(3-pyridylmethylamino)adamantan-1-ol CAS Name: (5S,7R)-3-(3-pyridinylmethylamino)-1-adamantanol IUPAC Name: (5S,7R)-3-(pyridin-3-ylmethylamino)adamantan-1-ol Traditional Name: (5S,7R)-3-(3-pyridylmethylamino)adamantan-1-ol Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)NCC4=CN=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)NCC4=CN=CC=C4

InChI

InChI=1S/C16H22N2O/c19-16-7-13-4-14(8-16)6-15(5-13,11-16)18-10-12-2-1-3-17-9-12/h1-3,9,13-14,18-19H,4-8,10-11H2/t13-,14+,15?,16?