2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(4-allyloxy-3-ethoxy-phenyl)-1-(2-thienyl)ethyl]amine Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC=C

InChI

InChI=1S/C17H21NO2S/c1-3-9-20-15-8-7-13(12-16(15)19-4-2)11-14(18)17-6-5-10-21-17/h3,5-8,10,12,14H,1,4,9,11,18H2,2H3