1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCC3=CC=CS3

InChI

InChI=1S/C16H19NO2S/c1-12(17-7-6-14-3-2-10-20-14)13-4-5-15-16(11-13)19-9-8-18-15/h2-5,10-12,17H,6-9H2,1H3