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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-m-anisyl-methyl-ammonium Formula: C22H27N2O4+ MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15-20(14-24(2)13-16-7-6-8-17(11-16)25-3)23-22(28-15)19-10-9-18(26-4)12-21(19)27-5/h6-12H,13-14H2,1-5H3/p+1