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

Systemtic Name: cyclooctyl-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium Openeye Name: cyclooctyl-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]ammonium CAS Name: cyclooctyl-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: cyclooctyl-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium Traditional Name: cyclooctyl-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]ammonium Formula: C20H29N2O2S+ MolecularWeight: 361.52146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C[NH2+]C3CCCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C[NH2+]C3CCCCCCC3)OC

InChI

InChI=1S/C20H28N2O2S/c1-23-18-11-10-15(12-19(18)24-2)20-22-17(14-25-20)13-21-16-8-6-4-3-5-7-9-16/h10-12,14,16,21H,3-9,13H2,1-2H3/p+1