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

Systemtic Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-m-anisyl-methyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-20(14-24(2)13-16-6-5-7-19(12-16)26-3)23-21(28-15)17-8-10-18(11-9-17)22(25)27-4/h5-12H,13-14H2,1-4H3/p+1