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(5S,7R)-3-[(4-bromophenyl)methylamino]adamantan-1-ol

(5S,7R)-3-[(4-bromophenyl)methylamino]adamantan-1-ol

Systemtic Name:(5S,7R)-3-[(4-bromophenyl)methylamino]adamantan-1-ol
Openeye Name:(5S,7R)-3-[(4-bromophenyl)methylamino]adamantan-1-ol
CAS Name:(5S,7R)-3-[(4-bromophenyl)methylamino]-1-adamantanol
IUPAC Name:(5S,7R)-3-[(4-bromophenyl)methylamino]adamantan-1-ol
Traditional Name:(5S,7R)-3-[(4-bromobenzyl)amino]adamantan-1-ol
Formula: C17H22BrNO
MolecularWeight: 336.26668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22BrNO/c18-15-3-1-12(2-4-15)10-19-16-6-13-5-14(7-16)9-17(20,8-13)11-16/h1-4,13-14,19-20H,5-11H2/t13-,14+,16?,17?


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