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

Systemtic Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C21H27N2O3S+ MolecularWeight: 387.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)C(C)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)C[NH+](C)[C@H](C)C3=CC=CS3)OC

InChI

InChI=1S/C21H26N2O3S/c1-13-18(24-5)10-9-16(20(13)25-6)21-22-17(15(3)26-21)12-23(4)14(2)19-8-7-11-27-19/h7-11,14H,12H2,1-6H3/p+1/t14-/m1/s1