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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)C

Isomeric SMILES

CCNC(C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)C

InChI

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