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

Systemtic Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Openeye Name: [2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium CAS Name: [2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-(4-oxanyl)ammonium IUPAC Name: [2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-(oxan-4-yl)azanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-tetrahydropyran-4-yl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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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)C3CCOCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)C3CCOCC3

InChI

InChI=1S/C19H24N2O4/c1-13-17(12-21(2)16-8-10-24-11-9-16)20-18(25-13)14-4-6-15(7-5-14)19(22)23-3/h4-7,16H,8-12H2,1-3H3/p+1