N1-(2-methoxyethyl)-N1,N1',N1'-tris[(3-methylpyridin-2-yl)methyl]ethene-1,1-diamine

Systemtic Name: N1-(2-methoxyethyl)-N1,N1',N1'-tris[(3-methylpyridin-2-yl)methyl]ethene-1,1-diamine Openeye Name: N1-(2-methoxyethyl)-N1,N1',N1'-tris[(3-methyl-2-pyridyl)methyl]ethene-1,1-diamine CAS Name: N1-(2-methoxyethyl)-N1,N1',N1'-tris[(3-methyl-2-pyridinyl)methyl]ethene-1,1-diamine IUPAC Name: 1-N-(2-methoxyethyl)-1-N,1-N',1-N'-tris[(3-methylpyridin-2-yl)methyl]ethene-1,1-diamine Traditional Name: 1-[bis[(3-methyl-2-pyridyl)methyl]amino]vinyl-(2-methoxyethyl)-[(3-methyl-2-pyridyl)methyl]amine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCOC)C(=C)N(CC2=C(C=CC=N2)C)CC3=C(C=CC=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCOC)C(=C)N(CC2=C(C=CC=N2)C)CC3=C(C=CC=N3)C

InChI

InChI=1S/C26H33N5O/c1-20-9-6-12-27-24(20)17-30(15-16-32-5)23(4)31(18-25-21(2)10-7-13-28-25)19-26-22(3)11-8-14-29-26/h6-14H,4,15-19H2,1-3,5H3