N'-[(5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methyl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(5-methyl-1H-imidazol-4-yl)methyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-13-6-5-8-18-15(13)10-21(9-4-3-7-17)11-16-14(2)19-12-20-16/h5-6,8,12H,3-4,7,9-11,17H2,1-2H3,(H,19,20)