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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-prop-2-enylimidazol-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(1-allylimidazol-2-yl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(1-prop-2-enyl-2-imidazolyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-prop-2-enylimidazol-2-yl)methyl]butane-1,4-diamine Traditional Name: (1-allylimidazol-2-yl)methyl-(4-aminobutyl)-[(3-methyl-2-pyridyl)methyl]amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=CN2CC=C

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=CN2CC=C

InChI

InChI=1S/C18H27N5/c1-3-11-23-13-10-21-18(23)15-22(12-5-4-8-19)14-17-16(2)7-6-9-20-17/h3,6-7,9-10,13H,1,4-5,8,11-12,14-15,19H2,2H3