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

Systemtic Name: N,N',N'-tris[(3-methylpyridin-2-yl)methyl]-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N,N',N'-tris[(3-methyl-2-pyridyl)methyl]ethane-1,2-diamine CAS Name: N,N',N'-tris[(3-methyl-2-pyridinyl)methyl]-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N,N',N'-tris[(3-methylpyridin-2-yl)methyl]ethane-1,2-diamine Traditional Name: benzyl-[2-[bis[(3-methyl-2-pyridyl)methyl]amino]ethyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C30H35N5 MolecularWeight: 465.6324

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCN(CC2=C(C=CC=N2)C)CC3=C(C=CC=N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N5/c1-24-10-7-15-31-28(24)21-34(20-27-13-5-4-6-14-27)18-19-35(22-29-25(2)11-8-16-32-29)23-30-26(3)12-9-17-33-30/h4-17H,18-23H2,1-3H3