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

Systemtic Name: N-(2-methoxyethyl)-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine Openeye Name: N-(2-methoxyethyl)-N,N',N'-tris[(3-methyl-2-pyridyl)methyl]ethane-1,2-diamine CAS Name: N-(2-methoxyethyl)-N,N',N'-tris[(3-methyl-2-pyridinyl)methyl]ethane-1,2-diamine IUPAC Name: N-(2-methoxyethyl)-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis[(3-methyl-2-pyridyl)methyl]amino]ethyl-(2-methoxyethyl)-[(3-methyl-2-pyridyl)methyl]amine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O/c1-21-8-5-11-27-24(21)18-30(16-17-32-4)14-15-31(19-25-22(2)9-6-12-28-25)20-26-23(3)10-7-13-29-26/h5-13H,14-20H2,1-4H3