(1S)-2-(4-bromophenyl)-1-(furan-2-yl)ethanamine

Systemtic Name: (1S)-2-(4-bromophenyl)-1-(furan-2-yl)ethanamine Openeye Name: (1S)-2-(4-bromophenyl)-1-(2-furyl)ethanamine CAS Name: (1S)-2-(4-bromophenyl)-1-(2-furanyl)ethanamine IUPAC Name: (1S)-2-(4-bromophenyl)-1-(furan-2-yl)ethanamine Traditional Name: [(1S)-2-(4-bromophenyl)-1-(2-furyl)ethyl]amine Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=COC(=C1)[C@H](CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C12H12BrNO/c13-10-5-3-9(4-6-10)8-11(14)12-2-1-7-15-12/h1-7,11H,8,14H2/t11-/m0/s1