(1R)-1-(5-bromanylthiophen-2-yl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-bromanylthiophen-2-yl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-thienyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-thiophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromothiophen-2-yl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]-methyl-phenyl-amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC=C(S2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)[C@H](CN)C2=CC=C(S2)Br

InChI

InChI=1S/C13H15BrN2S/c1-16(10-5-3-2-4-6-10)11(9-15)12-7-8-13(14)17-12/h2-8,11H,9,15H2,1H3/t11-/m1/s1