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

Systemtic Name: 4-methyl-N-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]-1,3-oxazole-5-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[methyl-(phenylmethyl)amino]-3-pyridin-1-iumyl]methyl]-5-oxazolecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2=C([NH+]=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2=C([NH+]=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-17(25-13-22-14)19(24)21-11-16-9-6-10-20-18(16)23(2)12-15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,21,24)/p+1