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(1S)-N-(phenylmethyl)-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-amine

(1S)-N-(phenylmethyl)-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-amine

Systemtic Name:(1S)-N-(phenylmethyl)-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-amine
Openeye Name:(1S)-N-benzyl-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-amine
CAS Name:(1S)-N-(phenylmethyl)-2-[4-(trifluoromethyl)phenyl]-1-cyclohex-2-enamine
IUPAC Name:(1S)-N-benzyl-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-amine
Traditional Name:benzyl-[(1S)-2-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-yl]amine
Formula: C20H20F3N
MolecularWeight: 331.37471
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CC=C([C@H](C1)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H20F3N/c21-20(22,23)17-12-10-16(11-13-17)18-8-4-5-9-19(18)24-14-15-6-2-1-3-7-15/h1-3,6-8,10-13,19,24H,4-5,9,14H2/t19-/m0/s1


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