(1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-(4-methyl-2-veratryl-thiazol-5-yl)ethyl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC(=C(C=C2)OC)OC)C(C)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC(=C(C=C2)OC)OC)[C@H](C)N

InChI

InChI=1S/C15H20N2O2S/c1-9(16)15-10(2)17-14(20-15)8-11-5-6-12(18-3)13(7-11)19-4/h5-7,9H,8,16H2,1-4H3/t9-/m0/s1