(3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(5-methyl-2-thiophenyl)-4-oxazolyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-methyl-[[5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]azanium Traditional Name: methyl-[[5-methyl-2-(5-methyl-2-thienyl)oxazol-4-yl]methyl]-veratryl-ammonium Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3S/c1-13-6-9-19(26-13)20-21-16(14(2)25-20)12-22(3)11-15-7-8-17(23-4)18(10-15)24-5/h6-10H,11-12H2,1-5H3/p+1