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(5S,7R)-3-[(phenylmethyl)amino]adamantan-1-ol

(5S,7R)-3-[(phenylmethyl)amino]adamantan-1-ol

Systemtic Name:(5S,7R)-3-[(phenylmethyl)amino]adamantan-1-ol
Openeye Name:(5S,7R)-3-(benzylamino)adamantan-1-ol
CAS Name:(5S,7R)-3-[(phenylmethyl)amino]-1-adamantanol
IUPAC Name:(5S,7R)-3-(benzylamino)adamantan-1-ol
Traditional Name:(5S,7R)-3-(benzylamino)adamantan-1-ol
Formula: C17H23NO
MolecularWeight: 257.37062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23NO/c19-17-9-14-6-15(10-17)8-16(7-14,12-17)18-11-13-4-2-1-3-5-13/h1-5,14-15,18-19H,6-12H2/t14-,15+,16?,17?


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