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(5R,7R)-3-(aminomethyl)adamantan-1-ol

(5R,7R)-3-(aminomethyl)adamantan-1-ol

Systemtic Name:(5R,7R)-3-(aminomethyl)adamantan-1-ol
Openeye Name:(5R,7R)-3-(aminomethyl)adamantan-1-ol
CAS Name:(5R,7R)-3-(aminomethyl)-1-adamantanol
IUPAC Name:(5R,7R)-3-(aminomethyl)adamantan-1-ol
Traditional Name:(5R,7R)-3-(aminomethyl)adamantan-1-ol
Formula: C11H19NO
MolecularWeight: 181.27466
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CN


Isomeric SMILES

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


InChI

InChI=1S/C11H19NO/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,13H,1-7,12H2/t8-,9-,10?,11?/m1/s1


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