(1S,2R)-2-(2-methoxyethoxymethoxy)-1-thiophen-2-yl-but-3-en-1-amine

Systemtic Name: (1S,2R)-2-(2-methoxyethoxymethoxy)-1-thiophen-2-yl-but-3-en-1-amine Openeye Name: (1S,2R)-2-(2-methoxyethoxymethoxy)-1-(2-thienyl)but-3-en-1-amine CAS Name: (1S,2R)-2-(2-methoxyethoxymethoxy)-1-thiophen-2-yl-3-buten-1-amine IUPAC Name: (1S,2R)-2-(2-methoxyethoxymethoxy)-1-thiophen-2-ylbut-3-en-1-amine Traditional Name: [(1S,2R)-2-(2-methoxyethoxymethoxy)-1-(2-thienyl)but-3-enyl]amine Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C=C)C(C1=CC=CS1)N

Isomeric SMILES

COCCOCO[C@H](C=C)[C@@H](C1=CC=CS1)N

InChI

InChI=1S/C12H19NO3S/c1-3-10(16-9-15-7-6-14-2)12(13)11-5-4-8-17-11/h3-5,8,10,12H,1,6-7,9,13H2,2H3/t10-,12+/m1/s1