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2-[(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-2-yl]ethanol

2-[(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-2-yl]ethanol

Systemtic Name:2-[(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-2-yl]ethanol
Openeye Name:2-[(2S)-4-[(E)-cinnamyl]-1-[(4-ethoxyphenyl)methyl]piperazin-4-ium-2-yl]ethanol
CAS Name:2-[(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]-2-piperazin-4-iumyl]ethanol
IUPAC Name:2-[(2S)-1-[(4-ethoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-2-yl]ethanol
Traditional Name:2-[(2S)-4-[(E)-cinnamyl]-1-(4-ethoxybenzyl)piperazin-4-ium-2-yl]ethanol
Formula: C24H33N2O2+
MolecularWeight: 381.53102
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CC[NH+](CC2CCO)CC=CC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CC[NH+](C[C@@H]2CCO)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H32N2O2/c1-2-28-24-12-10-22(11-13-24)19-26-17-16-25(20-23(26)14-18-27)15-6-9-21-7-4-3-5-8-21/h3-13,23,27H,2,14-20H2,1H3/p+1/b9-6+/t23-/m0/s1


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