(E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-methyl-ethene-1,2-diamine

Systemtic Name: (E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-methyl-ethene-1,2-diamine Openeye Name: (E)-N,N',N'-tris[(3-ethyl-2-pyridyl)methyl]-N-methyl-ethene-1,2-diamine CAS Name: (E)-N,N',N'-tris[(3-ethyl-2-pyridinyl)methyl]-N-methylethene-1,2-diamine IUPAC Name: (E)-N,N',N'-tris[(3-ethylpyridin-2-yl)methyl]-N-methylethene-1,2-diamine Traditional Name: bis[(3-ethyl-2-pyridyl)methyl]-[(E)-2-[(3-ethyl-2-pyridyl)methyl-methyl-amino]vinyl]amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)CN(C)C=CN(CC2=C(C=CC=N2)CC)CC3=C(C=CC=N3)CC

Isomeric SMILES

CCC1=C(N=CC=C1)CN(C)/C=C/N(CC2=C(C=CC=N2)CC)CC3=C(C=CC=N3)CC

InChI

InChI=1S/C27H35N5/c1-5-22-11-8-14-28-25(22)19-31(4)17-18-32(20-26-23(6-2)12-9-15-29-26)21-27-24(7-3)13-10-16-30-27/h8-18H,5-7,19-21H2,1-4H3/b18-17+