N'-[(3-bromanylpyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(3-bromanylpyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-bromo-2-pyridyl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-bromo-2-pyridinyl)methyl]-N'-[(3-methyl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-bromopyridin-2-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-bromo-2-pyridyl)methyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C17H23BrN4 MolecularWeight: 363.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)Br

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)Br

InChI

InChI=1S/C17H23BrN4/c1-14-6-4-9-20-16(14)12-22(11-3-2-8-19)13-17-15(18)7-5-10-21-17/h4-7,9-10H,2-3,8,11-13,19H2,1H3