N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-pyridin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-pyridin-2-yl-ethane-1,2-diamine Openeye Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-(2-pyridyl)ethane-1,2-diamine CAS Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-(2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[(4-bromophenyl)methyl]-N-ethyl-N-methyl-N'-pyridin-2-ylethane-1,2-diamine Traditional Name: (4-bromobenzyl)-[2-[ethyl(methyl)amino]ethyl]-(2-pyridyl)amine Formula: C17H22BrN3 MolecularWeight: 348.28068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2

Isomeric SMILES

CCN(C)CCN(CC1=CC=C(C=C1)Br)C2=CC=CC=N2

InChI

InChI=1S/C17H22BrN3/c1-3-20(2)12-13-21(17-6-4-5-11-19-17)14-15-7-9-16(18)10-8-15/h4-11H,3,12-14H2,1-2H3