(4R)-4-(4-ethylphenoxy)-4-thiophen-2-yl-butan-1-amine

Systemtic Name: (4R)-4-(4-ethylphenoxy)-4-thiophen-2-yl-butan-1-amine Openeye Name: (4R)-4-(4-ethylphenoxy)-4-(2-thienyl)butan-1-amine CAS Name: (4R)-4-(4-ethylphenoxy)-4-thiophen-2-yl-1-butanamine IUPAC Name: (4R)-4-(4-ethylphenoxy)-4-thiophen-2-ylbutan-1-amine Traditional Name: [(4R)-4-(4-ethylphenoxy)-4-(2-thienyl)butyl]amine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCCN)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCCN)C2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-2-13-7-9-14(10-8-13)18-15(5-3-11-17)16-6-4-12-19-16/h4,6-10,12,15H,2-3,5,11,17H2,1H3/t15-/m1/s1