2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-2-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-2-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-2-ol CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]-2-propanol IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-2-ol Traditional Name: homoveratryl(methyl)amine; 1-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-2-ol Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NSC(=N1)C2=CC=CC=C2)O.CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(COC1=NSC(=N1)C2=CC=CC=C2)O.CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H12N2O2S.C11H17NO2/c1-8(14)7-15-11-12-10(16-13-11)9-5-3-2-4-6-9;1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h2-6,8,14H,7H2,1H3;4-5,8,12H,6-7H2,1-3H3