(1R)-1-(5-bromanylfuran-2-yl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(5-bromanylfuran-2-yl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-furyl)-N-ethyl-N-(o-tolyl)ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-furanyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromofuran-2-yl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-furyl)ethyl]-ethyl-(o-tolyl)amine Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(CN)C2=CC=C(O2)Br

Isomeric SMILES

CCN(C1=CC=CC=C1C)[C@H](CN)C2=CC=C(O2)Br

InChI

InChI=1S/C15H19BrN2O/c1-3-18(12-7-5-4-6-11(12)2)13(10-17)14-8-9-15(16)19-14/h4-9,13H,3,10,17H2,1-2H3/t13-/m1/s1