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

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C14H15NO2S MolecularWeight: 261.3394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO2S/c1-9-3-6-14(18-9)10(2)15-11-4-5-12-13(7-11)17-8-16-12/h3-7,10,15H,8H2,1-2H3