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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-piperonyl-amine Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO2S/c1-10-3-6-15(19-10)11(2)16-8-12-4-5-13-14(7-12)18-9-17-13/h3-7,11,16H,8-9H2,1-2H3