(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (3R)-3-(2-methoxy-4-methyl-phenoxy)-3-thiophen-2-yl-propan-1-amine Openeye Name: (3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(2-thienyl)propan-1-amine CAS Name: (3R)-3-(2-methoxy-4-methylphenoxy)-3-thiophen-2-yl-1-propanamine IUPAC Name: (3R)-3-(2-methoxy-4-methylphenoxy)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(3R)-3-(2-methoxy-4-methyl-phenoxy)-3-(2-thienyl)propyl]amine Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCN)C2=CC=CS2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](CCN)C2=CC=CS2)OC

InChI

InChI=1S/C15H19NO2S/c1-11-5-6-12(14(10-11)17-2)18-13(7-8-16)15-4-3-9-19-15/h3-6,9-10,13H,7-8,16H2,1-2H3/t13-/m1/s1