[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-(cyclohexylamino)-1-pyridin-1-iumyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)[N+]2=CC=CC=C2NC3CCCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)[N+]2=CC=CC=C2NC3CCCCC3

InChI

InChI=1S/C18H21N3O/c1-14-10-11-15(13-19-14)18(22)21-12-6-5-9-17(21)20-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8H2,1H3/p+1