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

Systemtic Name: (1R)-1-(5-bromanylfuran-2-yl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(5-bromo-2-furyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-furanyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(5-bromofuran-2-yl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-furyl)ethyl]-benzyl-methyl-amine Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=CC=C(O2)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=CC=C(O2)Br

InChI

InChI=1S/C14H17BrN2O/c1-17(10-11-5-3-2-4-6-11)12(9-16)13-7-8-14(15)18-13/h2-8,12H,9-10,16H2,1H3/t12-/m1/s1