1-(5-chloranylthiophen-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2COC3=CC=CC=C3O2

InChI

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