(1R)-N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN(C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C21H26N2O2S/c1-13-14(2)19(24-6)10-9-17(13)21-22-18(16(4)25-21)12-23(5)15(3)20-8-7-11-26-20/h7-11,15H,12H2,1-6H3/t15-/m1/s1