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4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-cyclopent-2-en-1-yl]phenol

4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-cyclopent-2-en-1-yl]phenol

Systemtic Name:4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-cyclopent-2-en-1-yl]phenol
Openeye Name:4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-cyclopent-2-en-1-yl]phenol
CAS Name:4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-1-cyclopent-2-enyl]phenol
IUPAC Name:4-[(1S,4S)-4-(tert-butylamino)-1-phenylcyclopent-2-en-1-yl]phenol
Traditional Name:4-[(1S,4S)-4-(tert-butylamino)-1-phenyl-cyclopent-2-en-1-yl]phenol
Formula: C21H25NO
MolecularWeight: 307.4293
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O


Isomeric SMILES

CC(C)(C)N[C@H]1C[C@](C=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O


InChI

InChI=1S/C21H25NO/c1-20(2,3)22-18-13-14-21(15-18,16-7-5-4-6-8-16)17-9-11-19(23)12-10-17/h4-14,18,22-23H,15H2,1-3H3/t18-,21-/m1/s1


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