[2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-(cyclohexylamino)-3-methyl-1-pyridin-1-iumyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(cyclohexylamino)-3-methylpyridin-1-ium-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(cyclohexylamino)-3-methyl-pyridin-1-ium-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)C(=O)C2=CN=C(C=N2)C)NC3CCCCC3

Isomeric SMILES

CC1=C([N+](=CC=C1)C(=O)C2=CN=C(C=N2)C)NC3CCCCC3

InChI

InChI=1S/C18H22N4O/c1-13-7-6-10-22(17(13)21-15-8-4-3-5-9-15)18(23)16-12-19-14(2)11-20-16/h6-7,10-12,15H,3-5,8-9H2,1-2H3/p+1