1-(2-bromophenyl)-N,N-dibutyl-ethane-1,2-diamine

Systemtic Name: 1-(2-bromophenyl)-N,N-dibutyl-ethane-1,2-diamine Openeye Name: 1-(2-bromophenyl)-N,N-dibutyl-ethane-1,2-diamine CAS Name: 1-(2-bromophenyl)-N,N-dibutylethane-1,2-diamine IUPAC Name: 1-(2-bromophenyl)-N,N-dibutylethane-1,2-diamine Traditional Name: [2-amino-1-(2-bromophenyl)ethyl]-dibutyl-amine Formula: C16H27BrN2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=CC=C1Br

Isomeric SMILES

CCCCN(CCCC)C(CN)C1=CC=CC=C1Br

InChI

InChI=1S/C16H27BrN2/c1-3-5-11-19(12-6-4-2)16(13-18)14-9-7-8-10-15(14)17/h7-10,16H,3-6,11-13,18H2,1-2H3