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2-[1-(3-methylbut-2-enyl)-4-[(3-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol

2-[1-(3-methylbut-2-enyl)-4-[(3-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol

Systemtic Name:2-[1-(3-methylbut-2-enyl)-4-[(3-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
Openeye Name:2-[1-(3-methylbut-2-enyl)-4-[(3-methyl-2-thienyl)methyl]piperazin-2-yl]ethanol
CAS Name:2-[1-(3-methylbut-2-enyl)-4-[(3-methyl-2-thiophenyl)methyl]-2-piperazinyl]ethanol
IUPAC Name:2-[1-(3-methylbut-2-enyl)-4-[(3-methylthiophen-2-yl)methyl]piperazin-2-yl]ethanol
Traditional Name:2-[1-(3-methylbut-2-enyl)-4-[(3-methyl-2-thienyl)methyl]piperazin-2-yl]ethanol
Formula: C17H28N2OS
MolecularWeight: 308.48202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCN(C(C2)CCO)CC=C(C)C


Isomeric SMILES

CC1=C(SC=C1)CN2CCN(C(C2)CCO)CC=C(C)C


InChI

InChI=1S/C17H28N2OS/c1-14(2)4-7-19-9-8-18(12-16(19)5-10-20)13-17-15(3)6-11-21-17/h4,6,11,16,20H,5,7-10,12-13H2,1-3H3


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