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[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Openeye Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium
IUPAC Name:[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium
Traditional Name:[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C17H26N3OS+
MolecularWeight: 320.47284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)N(C)C2(CCCCC2)C#N


Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)N(C)C2(CCCCC2)C#N


InChI

InChI=1S/C17H25N3OS/c1-14-7-10-22-15(14)11-19(2)12-16(21)20(3)17(13-18)8-5-4-6-9-17/h7,10H,4-6,8-9,11-12H2,1-3H3/p+1


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