N-(1,3-benzodioxol-5-ylmethyl)-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-piperonyl-amine Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14ClNO2S/c1-9(13-4-5-14(15)19-13)16-7-10-2-3-11-12(6-10)18-8-17-11/h2-6,9,16H,7-8H2,1H3