N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[[2-[cyclohexyl(methyl)amino]-3-pyridin-1-iumyl]methyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[2-[cyclohexyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NCC2=C([NH+]=CC=C2)N(C)C3CCCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NCC2=C([NH+]=CC=C2)N(C)C3CCCCC3)C

InChI

InChI=1S/C20H28N4O2/c1-4-17-18(14(2)26-23-17)20(25)22-13-15-9-8-12-21-19(15)24(3)16-10-6-5-7-11-16/h8-9,12,16H,4-7,10-11,13H2,1-3H3,(H,22,25)/p+1