[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium

Systemtic Name: [2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Openeye Name: [2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: [2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(3S)-3-oxolanyl]ammonium IUPAC Name: [2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3S)-oxolan-3-yl]azanium Traditional Name: methyl-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+](C)C3CCOC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+](C)[C@H]3CCOC3

InChI

InChI=1S/C18H24N2O3/c1-4-22-16-7-5-14(6-8-16)18-19-17(13(2)23-18)11-20(3)15-9-10-21-12-15/h5-8,15H,4,9-12H2,1-3H3/p+1/t15-/m0/s1