N'-(5-bromanylpyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(5-bromanylpyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(5-bromo-2-pyridyl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(5-bromo-2-pyridinyl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(5-bromopyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethylethane-1,2-diamine Traditional Name: (5-bromo-2-pyridyl)-(2-dimethylaminoethyl)-p-anisyl-amine Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=C(C=C2)Br

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O/c1-20(2)10-11-21(17-9-6-15(18)12-19-17)13-14-4-7-16(22-3)8-5-14/h4-9,12H,10-11,13H2,1-3H3