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

Systemtic Name: (1R)-1-(5-bromanylthiophen-2-yl)-N-ethyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(5-bromo-2-thienyl)-N-ethyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(5-bromo-2-thiophenyl)-N-ethyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(5-bromothiophen-2-yl)-N-ethyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]-ethyl-phenyl-amine Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2S/c1-2-17(11-6-4-3-5-7-11)12(10-16)13-8-9-14(15)18-13/h3-9,12H,2,10,16H2,1H3/t12-/m1/s1