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(5-methylthiophen-3-yl)-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]methanone

(5-methylthiophen-3-yl)-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]methanone

Systemtic Name:(5-methylthiophen-3-yl)-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]methanone
Openeye Name:(4-cinnamylpiperazin-4-ium-1-yl)-(5-methyl-3-thienyl)methanone
CAS Name:(5-methyl-3-thiophenyl)-[4-(3-phenylprop-2-enyl)-1-piperazin-4-iumyl]methanone
IUPAC Name:(5-methylthiophen-3-yl)-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]methanone
Traditional Name:(4-cinnamylpiperazin-4-ium-1-yl)-(5-methyl-3-thienyl)methanone
Formula: C19H23N2OS+
MolecularWeight: 327.46372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CS1)C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3


InChI

InChI=1S/C19H22N2OS/c1-16-14-18(15-23-16)19(22)21-12-10-20(11-13-21)9-5-8-17-6-3-2-4-7-17/h2-8,14-15H,9-13H2,1H3/p+1


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