[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C19H23N2O3S+ MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O3S/c1-13-5-7-16(24-13)11-21(2)10-15-12-25-19(20-15)14-6-8-17(22-3)18(9-14)23-4/h5-9,12H,10-11H2,1-4H3/p+1