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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine Traditional Name: (5-chloro-2-thienyl)methyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-10(17-9-12-3-5-15(16)20-12)11-2-4-13-14(8-11)19-7-6-18-13/h2-5,8,10,17H,6-7,9H2,1H3