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

Systemtic Name: [2-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C18H25N3O2/c1-13-17(14(2)23-20-13)9-10-18(22)19-11-15-7-5-6-8-16(15)12-21(3)4/h5-8H,9-12H2,1-4H3,(H,19,22)/p+1