N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-thiophen-2-yl-propan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-thiophen-2-yl-propan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-thienyl)propan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-thiophen-2-yl-1-propanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-thiophen-2-ylpropan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[1-(2-thienyl)propyl]amine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CS1)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19NO2S/c1-3-13(16-5-4-8-20-16)17-11(2)12-6-7-14-15(9-12)19-10-18-14/h4-9,11,13,17H,3,10H2,1-2H3