1-[[3-azanyl-4-[(5-methyl-5H-1,2-oxazol-2-yl)carbonyl]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[3-azanyl-4-[(5-methyl-5H-1,2-oxazol-2-yl)carbonyl]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[3-amino-4-(5-methyl-5H-isoxazole-2-carbonyl)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[3-amino-4-[(5-methyl-5H-isoxazol-2-yl)-oxomethyl]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[3-amino-4-(5-methyl-5H-1,2-oxazole-2-carbonyl)anilino]ethylidene-dimethylazanium Traditional Name: 1-[3-amino-4-(5-methyl-3-isoxazoline-2-carbonyl)anilino]ethylidene-dimethyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(O1)C(=O)C2=C(C=C(C=C2)NC(=[N+](C)C)C)N

Isomeric SMILES

CC1C=CN(O1)C(=O)C2=C(C=C(C=C2)NC(=[N+](C)C)C)N

InChI

InChI=1S/C15H20N4O2/c1-10-7-8-19(21-10)15(20)13-6-5-12(9-14(13)16)17-11(2)18(3)4/h5-10H,1-4H3,(H2,16,20)/p+1