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

Systemtic Name: N1-methyl-N1,N1',N1'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,1-diamine Openeye Name: N1-methyl-N1,N1',N1'-tris[(3-methyl-2-pyridyl)methyl]ethane-1,1-diamine CAS Name: N1-methyl-N1,N1',N1'-tris[(3-methyl-2-pyridinyl)methyl]ethane-1,1-diamine IUPAC Name: 1-N-methyl-1-N,1-N',1-N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,1-diamine Traditional Name: 1-[bis[(3-methyl-2-pyridyl)methyl]amino]ethyl-methyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5/c1-18-9-6-12-25-22(18)15-28(5)21(4)29(16-23-19(2)10-7-13-26-23)17-24-20(3)11-8-14-27-24/h6-14,21H,15-17H2,1-5H3