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

Systemtic Name: (4R)-4-(3-methoxyphenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4R)-4-(3-methoxyphenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4R)-4-(3-methoxyphenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4R)-4-(3-methoxyphenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4R)-4-(3-methoxyphenoxy)-4-(2-thienyl)butyl]amine Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCCN)C2=CC=CS2

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CCCN)C2=CC=CS2

InChI

InChI=1S/C15H19NO2S/c1-17-12-5-2-6-13(11-12)18-14(7-3-9-16)15-8-4-10-19-15/h2,4-6,8,10-11,14H,3,7,9,16H2,1H3/t14-/m1/s1