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

Systemtic Name: dimethyl-[[4-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]methyl]benzyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C21H23N3O2/c1-15-19(20(23-26-15)18-7-5-4-6-8-18)21(25)22-13-16-9-11-17(12-10-16)14-24(2)3/h4-12H,13-14H2,1-3H3,(H,22,25)/p+1