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

Systemtic Name: N'-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methyl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N'-[(3-methylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C18H29N5 MolecularWeight: 315.45636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN(CCCCN)CC2=C(C=CC=N2)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CN(CCCCN)CC2=C(C=CC=N2)C

InChI

InChI=1S/C18H29N5/c1-4-18-21-15(3)17(22-18)13-23(11-6-5-9-19)12-16-14(2)8-7-10-20-16/h7-8,10H,4-6,9,11-13,19H2,1-3H3,(H,21,22)