(1S)-1-(2-bromophenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-bromophenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1S)-1-(2-bromophenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-bromophenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1S)-1-(2-bromophenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-bromophenyl)ethyl]-diethyl-amine Formula: C12H19BrN2 MolecularWeight: 271.19666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=CC=C1Br

Isomeric SMILES

CCN(CC)[C@H](CN)C1=CC=CC=C1Br

InChI

InChI=1S/C12H19BrN2/c1-3-15(4-2)12(9-14)10-7-5-6-8-11(10)13/h5-8,12H,3-4,9,14H2,1-2H3/t12-/m1/s1