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

Systemtic Name: dimethyl-[[2-[[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC2=CC=CC=C2C[NH+](C)C)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NCC2=CC=CC=C2C[NH+](C)C)C(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(2)17-16(13(3)20-23-17)18(22)19-10-14-8-6-7-9-15(14)11-21(4)5/h6-9,12H,10-11H2,1-5H3,(H,19,22)/p+1