(1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-phenylethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O2S/c1-14(15-7-5-4-6-8-15)21-12-17-13-25-20(22-17)16-9-10-18(23-2)19(11-16)24-3/h4-11,13-14,21H,12H2,1-3H3/t14-/m1/s1