[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium

Systemtic Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Openeye Name: [2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]ammonium CAS Name: [2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1R)-1-(4-pyrimidinyl)ethyl]ammonium IUPAC Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-pyrimidin-4-ylethyl]azanium Traditional Name: methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]-[(1R)-1-(4-pyrimidyl)ethyl]ammonium Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)C(C)C3=NC=NC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)[C@H](C)C3=NC=NC=C3

InChI

InChI=1S/C20H24N4O2/c1-5-25-19-9-7-6-8-16(19)20-23-18(15(3)26-20)12-24(4)14(2)17-10-11-21-13-22-17/h6-11,13-14H,5,12H2,1-4H3/p+1/t14-/m1/s1