dimethyl-[[2-[2-[(3-methyl-1,2-oxazol-5-yl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[2-[(3-methyl-1,2-oxazol-5-yl)methylamino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[2-[(3-methylisoxazol-5-yl)methylamino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[2-[(3-methyl-5-isoxazolyl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[2-[(3-methyl-1,2-oxazol-5-yl)methylamino]-2-oxoethoxy]-5-phenylphenyl]methyl]azanium Traditional Name: [2-[2-keto-2-[(3-methylisoxazol-5-yl)methylamino]ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C

InChI

InChI=1S/C22H25N3O3/c1-16-11-20(28-24-16)13-23-22(26)15-27-21-10-9-18(12-19(21)14-25(2)3)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,23,26)/p+1