N'-(6-bromanylpyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(6-bromanylpyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(6-bromo-2-pyridyl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(6-bromo-2-pyridinyl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(6-bromopyridin-2-yl)-N'-[(4-methoxyphenyl)methyl]-N,N-dimethylethane-1,2-diamine Traditional Name: (6-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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