[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Openeye Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium CAS Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-ethyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethyl-(2-methylprop-2-enyl)azanium Traditional Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-ethyl-(2-methylallyl)ammonium Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(OC(=N1)C2=C(C(=C(C=C2)OC)C)OC)C)CC(=C)C

Isomeric SMILES

CC[NH+](CC1=C(OC(=N1)C2=C(C(=C(C=C2)OC)C)OC)C)CC(=C)C

InChI

InChI=1S/C20H28N2O3/c1-8-22(11-13(2)3)12-17-15(5)25-20(21-17)16-9-10-18(23-6)14(4)19(16)24-7/h9-10H,2,8,11-12H2,1,3-7H3/p+1