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

Systemtic Name: (1R)-1-(5-bromanylfuran-2-yl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-furyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-furanyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromofuran-2-yl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-furyl)ethyl]-methyl-phenyl-amine Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC=C(O2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)[C@H](CN)C2=CC=C(O2)Br

InChI

InChI=1S/C13H15BrN2O/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