N-[1,3-benzodioxol-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-[1,3-benzodioxol-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine Openeye Name: N-[1,3-benzodioxol-5-yl-(5-ethyl-2-thienyl)methyl]ethanamine CAS Name: N-[1,3-benzodioxol-5-yl-(5-ethyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-[1,3-benzodioxol-5-yl-(5-ethylthiophen-2-yl)methyl]ethanamine Traditional Name: [1,3-benzodioxol-5-yl-(5-ethyl-2-thienyl)methyl]-ethyl-amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC3=C(C=C2)OCO3)NCC

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC3=C(C=C2)OCO3)NCC

InChI

InChI=1S/C16H19NO2S/c1-3-12-6-8-15(20-12)16(17-4-2)11-5-7-13-14(9-11)19-10-18-13/h5-9,16-17H,3-4,10H2,1-2H3