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(2S)-2-[(2R,5S)-2-pentyl-5-prop-2-enyl-pyrrolidin-1-yl]-2-phenyl-ethanol

(2S)-2-[(2R,5S)-2-pentyl-5-prop-2-enyl-pyrrolidin-1-yl]-2-phenyl-ethanol

Systemtic Name:(2S)-2-[(2R,5S)-2-pentyl-5-prop-2-enyl-pyrrolidin-1-yl]-2-phenyl-ethanol
Openeye Name:(2S)-2-[(2S,5R)-2-allyl-5-pentyl-pyrrolidin-1-yl]-2-phenyl-ethanol
CAS Name:(2S)-2-[(2R,5S)-2-pentyl-5-prop-2-enyl-1-pyrrolidinyl]-2-phenylethanol
IUPAC Name:(2S)-2-[(2R,5S)-2-pentyl-5-prop-2-enylpyrrolidin-1-yl]-2-phenylethanol
Traditional Name:(2S)-2-[(2S,5R)-2-allyl-5-amyl-pyrrolidino]-2-phenyl-ethanol
Formula: C20H31NO
MolecularWeight: 301.46624
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(N1C(CO)C2=CC=CC=C2)CC=C


Isomeric SMILES

CCCCC[C@@H]1CC[C@H](N1[C@H](CO)C2=CC=CC=C2)CC=C


InChI

InChI=1S/C20H31NO/c1-3-5-7-13-19-15-14-18(10-4-2)21(19)20(16-22)17-11-8-6-9-12-17/h4,6,8-9,11-12,18-20,22H,2-3,5,7,10,13-16H2,1H3/t18-,19-,20-/m1/s1


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