2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Traditional Name: homoveratryl(methyl)amine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H12N2OS.C11H17NO2/c1-2-8-14-11-12-10(15-13-11)9-6-4-3-5-7-9;1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h3-7H,2,8H2,1H3;4-5,8,12H,6-7H2,1-3H3