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

Systemtic Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: methyl-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)C(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+](C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-5-23-18-10-7-6-9-16(18)20-21-17(15(3)24-20)13-22(4)14(2)19-11-8-12-25-19/h6-12,14H,5,13H2,1-4H3/p+1/t14-/m1/s1