1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine Openeye Name: 1-(5-bromo-2-thienyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]ethane-1,2-diamine CAS Name: 1-(5-bromo-2-thiophenyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2-thienyl)ethyl]-methyl-[(5-methyl-2-furyl)methyl]amine Formula: C13H17BrN2OS MolecularWeight: 329.25588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(CN)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(CN)C2=CC=C(S2)Br

InChI

InChI=1S/C13H17BrN2OS/c1-9-3-4-10(17-9)8-16(2)11(7-15)12-5-6-13(14)18-12/h3-6,11H,7-8,15H2,1-2H3