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

Systemtic Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-(2-veratrylthiazol-4-yl)ethyl]amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

C[C@@H](C1=CSC(=N1)CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C14H18N2O2S/c1-9(15)11-8-19-14(16-11)7-10-4-5-12(17-2)13(6-10)18-3/h4-6,8-9H,7,15H2,1-3H3/t9-/m0/s1