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2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name:2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide
Openeye Name:2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide
CAS Name:2-(4-phenyl-1-piperazin-1-iumyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
IUPAC Name:2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide
Traditional Name:2-(4-phenylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide
Formula: C18H24N3OS+
MolecularWeight: 330.46766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C18H23N3OS/c1-15(17-8-5-13-23-17)19-18(22)14-20-9-11-21(12-10-20)16-6-3-2-4-7-16/h2-8,13,15H,9-12,14H2,1H3,(H,19,22)/p+1/t15-/m1/s1


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