1-(3-bromophenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: 1-(3-bromophenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [2-amino-1-(3-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=C1)Br

Isomeric SMILES

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

InChI

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