1-(1,3-benzodioxol-5-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(5-ethylthiophen-2-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-thienyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(5-ethyl-2-thiophenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(5-ethyl-2-thienyl)methyl]-methyl-amine Formula: C15H17NO2S MolecularWeight: 275.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-3-11-5-7-14(19-11)15(16-2)10-4-6-12-13(8-10)18-9-17-12/h4-8,15-16H,3,9H2,1-2H3