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

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

Isomeric SMILES

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

InChI

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