[2-(cyclohexylamino)pyridin-1-ium-1-yl]-(2-ethoxyphenyl)methanone

Systemtic Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(2-ethoxyphenyl)methanone Openeye Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(2-ethoxyphenyl)methanone CAS Name: [2-(cyclohexylamino)-1-pyridin-1-iumyl]-(2-ethoxyphenyl)methanone IUPAC Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-(2-ethoxyphenyl)methanone Traditional Name: [2-(cyclohexylamino)pyridin-1-ium-1-yl]-o-phenetyl-methanone Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)[N+]2=CC=CC=C2NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)[N+]2=CC=CC=C2NC3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-2-24-18-13-7-6-12-17(18)20(23)22-15-9-8-14-19(22)21-16-10-4-3-5-11-16/h6-9,12-16H,2-5,10-11H2,1H3/p+1