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

Systemtic Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]azanium Openeye Name: [2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]ammonium CAS Name: [2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[2-(2-methyl-1-imidazolyl)ethyl]ammonium IUPAC Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]azanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]ammonium Formula: C20H25N4O3+ MolecularWeight: 369.4375

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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)CCN3C=CN=C3C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)CCN3C=CN=C3C

InChI

InChI=1S/C20H24N4O3/c1-14-18(13-23(3)11-12-24-10-9-21-15(24)2)22-19(27-14)16-5-7-17(8-6-16)20(25)26-4/h5-10H,11-13H2,1-4H3/p+1