methyl-[[3-[(6-methylpyridin-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[3-[(6-methylpyridin-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[3-[(6-methyl-2-pyridyl)methylcarbamoyl]isoxazol-5-yl]methyl]ammonium CAS Name: methyl-[[3-[[(6-methyl-2-pyridinyl)methylamino]-oxomethyl]-5-isoxazolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[3-[(6-methylpyridin-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]azanium Traditional Name: benzyl-methyl-[[3-[(6-methyl-2-pyridyl)methylcarbamoyl]isoxazol-5-yl]methyl]ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15-7-6-10-17(22-15)12-21-20(25)19-11-18(26-23-19)14-24(2)13-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,21,25)/p+1