1-(5-chloranylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18ClNO2S/c1-11(15-4-5-16(17)21-15)18-7-6-12-2-3-13-14(10-12)20-9-8-19-13/h2-5,10-11,18H,6-9H2,1H3