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

Systemtic Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-m-anisyl-methyl-ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-21(27-5)11-10-19(22(15)28-6)23-24-20(16(2)29-23)14-25(3)13-17-8-7-9-18(12-17)26-4/h7-12H,13-14H2,1-6H3/p+1