[2-[[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-ethyl-5-methyl-isoxazole-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NCC2=CC=CC=C2C[NH+](C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NCC2=CC=CC=C2C[NH+](C)C)C

InChI

InChI=1S/C17H23N3O2/c1-5-15-16(12(2)22-19-15)17(21)18-10-13-8-6-7-9-14(13)11-20(3)4/h6-9H,5,10-11H2,1-4H3,(H,18,21)/p+1