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2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-methylsulfanylpropyl)ethanamide

2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-methylsulfanylpropyl)ethanamide

Systemtic Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-methylsulfanylpropyl)ethanamide
Openeye Name:2-[(2R)-1-indan-2-yl-3-oxo-piperazin-1-ium-2-yl]-N-(3-methylsulfanylpropyl)acetamide
CAS Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazin-1-iumyl]-N-[3-(methylthio)propyl]acetamide
IUPAC Name:2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-1-ium-2-yl]-N-(3-methylsulfanylpropyl)acetamide
Traditional Name:2-[(2R)-1-indan-2-yl-3-keto-piperazin-1-ium-2-yl]-N-[3-(methylthio)propyl]acetamide
Formula: C19H28N3O2S+
MolecularWeight: 362.50952
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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)CC1C(=O)NCC[NH+]1C2CC3=CC=CC=C3C2


Isomeric SMILES

CSCCCNC(=O)C[C@@H]1C(=O)NCC[NH+]1C2CC3=CC=CC=C3C2


InChI

InChI=1S/C19H27N3O2S/c1-25-10-4-7-20-18(23)13-17-19(24)21-8-9-22(17)16-11-14-5-2-3-6-15(14)12-16/h2-3,5-6,16-17H,4,7-13H2,1H3,(H,20,23)(H,21,24)/p+1/t17-/m1/s1


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