N1,N1',N1'-tris[(5-ethylpyridin-2-yl)methyl]-N1-(2-methoxyethyl)ethene-1,1-diamine

Systemtic Name: N1,N1',N1'-tris[(5-ethylpyridin-2-yl)methyl]-N1-(2-methoxyethyl)ethene-1,1-diamine Openeye Name: N1,N1',N1'-tris[(5-ethyl-2-pyridyl)methyl]-N1-(2-methoxyethyl)ethene-1,1-diamine CAS Name: N1,N1',N1'-tris[(5-ethyl-2-pyridinyl)methyl]-N1-(2-methoxyethyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N',1-N'-tris[(5-ethylpyridin-2-yl)methyl]-1-N-(2-methoxyethyl)ethene-1,1-diamine Traditional Name: bis[(5-ethyl-2-pyridyl)methyl]-[1-[(5-ethyl-2-pyridyl)methyl-(2-methoxyethyl)amino]vinyl]amine Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(CCOC)C(=C)N(CC2=NC=C(C=C2)CC)CC3=NC=C(C=C3)CC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(CCOC)C(=C)N(CC2=NC=C(C=C2)CC)CC3=NC=C(C=C3)CC

InChI

InChI=1S/C29H39N5O/c1-6-24-9-12-27(30-17-24)20-33(15-16-35-5)23(4)34(21-28-13-10-25(7-2)18-31-28)22-29-14-11-26(8-3)19-32-29/h9-14,17-19H,4,6-8,15-16,20-22H2,1-3,5H3