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[1-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]cyclohexyl]-dimethyl-azanium

[1-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name:[1-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)methyl]cyclohexyl]-dimethyl-azanium
Openeye Name:[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]cyclohexyl]-dimethyl-ammonium
CAS Name:[1-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]methyl]cyclohexyl]-dimethylammonium
IUPAC Name:[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]cyclohexyl]-dimethylazanium
Traditional Name:[1-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]cyclohexyl]-dimethyl-ammonium
Formula: C17H27N2OS+
MolecularWeight: 307.47408
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC3=C(S2)CCC3


Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC3=C(S2)CCC3


InChI

InChI=1S/C17H26N2OS/c1-19(2)17(9-4-3-5-10-17)12-18-16(20)15-11-13-7-6-8-14(13)21-15/h11H,3-10,12H2,1-2H3,(H,18,20)/p+1


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