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1-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide

1-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide

Systemtic Name:1-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide
Openeye Name:1-[(1R)-2-methyl-1-[1-(2-thienylmethyl)tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide
CAS Name:1-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]propyl]-4-piperidin-1-iumcarboxamide
IUPAC Name:1-[(1R)-2-methyl-1-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide
Traditional Name:1-[(1R)-2-methyl-1-[1-(2-thenyl)tetrazol-5-yl]propyl]piperidin-1-ium-4-carboxamide
Formula: C16H25N6OS+
MolecularWeight: 349.4743
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC=CS2)[NH+]3CCC(CC3)C(=O)N


Isomeric SMILES

CC(C)[C@H](C1=NN=NN1CC2=CC=CS2)[NH+]3CCC(CC3)C(=O)N


InChI

InChI=1S/C16H24N6OS/c1-11(2)14(21-7-5-12(6-8-21)15(17)23)16-18-19-20-22(16)10-13-4-3-9-24-13/h3-4,9,11-12,14H,5-8,10H2,1-2H3,(H2,17,23)/p+1/t14-/m1/s1


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