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(2S,3R,4S)-2-ethenyl-4-octyl-1-(phenylmethyl)pyrrolidin-3-ol

(2S,3R,4S)-2-ethenyl-4-octyl-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name:(2S,3R,4S)-2-ethenyl-4-octyl-1-(phenylmethyl)pyrrolidin-3-ol
Openeye Name:(2S,3R,4S)-1-benzyl-4-octyl-2-vinyl-pyrrolidin-3-ol
CAS Name:(2S,3R,4S)-2-ethenyl-4-octyl-1-(phenylmethyl)-3-pyrrolidinol
IUPAC Name:(2S,3R,4S)-1-benzyl-2-ethenyl-4-octylpyrrolidin-3-ol
Traditional Name:(2S,3R,4S)-1-benzyl-4-octyl-2-vinyl-pyrrolidin-3-ol
Formula: C21H33NO
MolecularWeight: 315.49282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CN(C(C1O)C=C)CC2=CC=CC=C2


Isomeric SMILES

CCCCCCCC[C@H]1CN([C@H]([C@@H]1O)C=C)CC2=CC=CC=C2


InChI

InChI=1S/C21H33NO/c1-3-5-6-7-8-12-15-19-17-22(20(4-2)21(19)23)16-18-13-10-9-11-14-18/h4,9-11,13-14,19-21,23H,2-3,5-8,12,15-17H2,1H3/t19-,20-,21+/m0/s1


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