N2-ethyl-N1,N1,N2-tris[(3-methylpyridin-2-yl)methyl]butane-1,2-diamine

Systemtic Name: N2-ethyl-N1,N1,N2-tris[(3-methylpyridin-2-yl)methyl]butane-1,2-diamine Openeye Name: N2-ethyl-N1,N1,N2-tris[(3-methyl-2-pyridyl)methyl]butane-1,2-diamine CAS Name: N2-ethyl-N1,N1,N2-tris[(3-methyl-2-pyridinyl)methyl]butane-1,2-diamine IUPAC Name: 2-N-ethyl-1-N,1-N,2-N-tris[(3-methylpyridin-2-yl)methyl]butane-1,2-diamine Traditional Name: 1-[[bis[(3-methyl-2-pyridyl)methyl]amino]methyl]propyl-ethyl-[(3-methyl-2-pyridyl)methyl]amine Formula: C27H37N5 MolecularWeight: 431.61618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=C(C=CC=N1)C)CC2=C(C=CC=N2)C)N(CC)CC3=C(C=CC=N3)C

Isomeric SMILES

CCC(CN(CC1=C(C=CC=N1)C)CC2=C(C=CC=N2)C)N(CC)CC3=C(C=CC=N3)C

InChI

InChI=1S/C27H37N5/c1-6-24(32(7-2)20-27-23(5)13-10-16-30-27)17-31(18-25-21(3)11-8-14-28-25)19-26-22(4)12-9-15-29-26/h8-16,24H,6-7,17-20H2,1-5H3