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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-prop-2-enoxypyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-allyloxy-2-pyridyl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(3-prop-2-enoxy-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-prop-2-enoxypyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: (3-allyloxy-2-pyridyl)methyl-(4-aminobutyl)-[(3-methyl-2-pyridyl)methyl]amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O/c1-3-14-25-20-9-7-12-23-19(20)16-24(13-5-4-10-21)15-18-17(2)8-6-11-22-18/h3,6-9,11-12H,1,4-5,10,13-16,21H2,2H3