N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]ethanamine hydrochloride

Systemtic Name: N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]ethanamine hydrochloride Openeye Name: N-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]ethanamine hydrochloride CAS Name: N-[[5-[[(E)-3-(3-thiophenyl)prop-2-enoxy]methyl]-2-furanyl]methyl]ethanamine hydrochloride IUPAC Name: N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]ethanamine hydrochloride Traditional Name: ethyl-[[5-[[(E)-3-(3-thienyl)allyloxy]methyl]-2-furyl]methyl]amine hydrochloride Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(O1)COCC=CC2=CSC=C2.Cl

Isomeric SMILES

CCNCC1=CC=C(O1)COC/C=C/C2=CSC=C2.Cl

InChI

InChI=1S/C15H19NO2S.ClH/c1-2-16-10-14-5-6-15(18-14)11-17-8-3-4-13-7-9-19-12-13;/h3-7,9,12,16H,2,8,10-11H2,1H3;1H/b4-3+;