N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-veratryl-amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N2O2S/c1-10(15-11(2)17-9-20-15)16-8-12-5-6-13(18-3)14(7-12)19-4/h5-7,9-10,16H,8H2,1-4H3