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

Systemtic Name: (1R)-N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[2-(2-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [2-(2-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)CN(C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13(18-10-7-11-24-18)21(3)12-16-14(2)23-19(20-16)15-8-5-6-9-17(15)22-4/h5-11,13H,12H2,1-4H3/t13-/m1/s1