1-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[2-(cyclohexylamino)-4-methyl-1-pyridin-1-iumyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[2-(cyclohexylamino)-4-methylpyridin-1-ium-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(cyclohexylamino)-4-methyl-pyridin-1-ium-1-yl]-2-(2-methylthiazol-4-yl)ethanone Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1)C(=O)CC2=CSC(=N2)C)NC3CCCCC3

Isomeric SMILES

CC1=CC(=[N+](C=C1)C(=O)CC2=CSC(=N2)C)NC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-13-8-9-21(18(22)11-16-12-23-14(2)19-16)17(10-13)20-15-6-4-3-5-7-15/h8-10,12,15H,3-7,11H2,1-2H3/p+1