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(1S,3R)-5-(1-azanylethyl)adamantan-2-ol

(1S,3R)-5-(1-azanylethyl)adamantan-2-ol

Systemtic Name:(1S,3R)-5-(1-azanylethyl)adamantan-2-ol
Openeye Name:(1S,3R)-5-(1-aminoethyl)adamantan-2-ol
CAS Name:(1S,3R)-5-(1-aminoethyl)-2-adamantanol
IUPAC Name:(1S,3R)-5-(1-aminoethyl)adamantan-2-ol
Traditional Name:(1S,3R)-5-(1-aminoethyl)adamantan-2-ol
Formula: C12H21NO
MolecularWeight: 195.30124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)C(C(C3)C2)O)N


Isomeric SMILES

CC(C12C[C@H]3CC(C1)C[C@@H](C2)C3O)N


InChI

InChI=1S/C12H21NO/c1-7(13)12-4-8-2-9(5-12)11(14)10(3-8)6-12/h7-11,14H,2-6,13H2,1H3/t7?,8?,9-,10+,11?,12?


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