1-(1,3-benzodioxol-5-yl)-N-[(5-bromanylthiophen-2-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-bromanylthiophen-2-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-bromo-2-thienyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-bromo-2-thiophenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-bromothiophen-2-yl)methyl]methanamine Traditional Name: (5-bromo-2-thienyl)methyl-piperonyl-amine Formula: C13H12BrNO2S MolecularWeight: 326.20888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(S3)Br

InChI

InChI=1S/C13H12BrNO2S/c14-13-4-2-10(18-13)7-15-6-9-1-3-11-12(5-9)17-8-16-11/h1-5,15H,6-8H2