2-(2-prop-2-enoxyphenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(2-prop-2-enoxyphenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(2-allyloxyphenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(2-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(2-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(2-allyloxyphenyl)-1-(2-thienyl)ethyl]amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CC(C2=CC=CS2)N

Isomeric SMILES

C=CCOC1=CC=CC=C1CC(C2=CC=CS2)N

InChI

InChI=1S/C15H17NOS/c1-2-9-17-14-7-4-3-6-12(14)11-13(16)15-8-5-10-18-15/h2-8,10,13H,1,9,11,16H2