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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(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=CC2=C(C=C1)OCCO2)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-10(18-11(2)15-5-6-16(17)21-15)12-3-4-13-14(9-12)20-8-7-19-13/h3-6,9-11,18H,7-8H2,1-2H3