(4R)-4-(3-ethoxyphenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4R)-4-(3-ethoxyphenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4R)-4-(3-ethoxyphenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4R)-4-(3-ethoxyphenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4R)-4-(3-ethoxyphenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4R)-4-(3-ethoxyphenoxy)-4-(2-thienyl)butyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OC(CCCN)C2=CC=CS2

Isomeric SMILES

CCOC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=CS2

InChI

InChI=1S/C16H21NO2S/c1-2-18-13-6-3-7-14(12-13)19-15(8-4-10-17)16-9-5-11-20-16/h3,5-7,9,11-12,15H,2,4,8,10,17H2,1H3/t15-/m1/s1