5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-N1,N1,N2,N2,N3,N3-hexamethyl-benzene-1,2,3-triamine

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-N1,N1,N2,N2,N3,N3-hexamethyl-benzene-1,2,3-triamine Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-N1,N1,N2,N2,N3,N3-hexamethyl-benzene-1,2,3-triamine CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-N1,N1,N2,N2,N3,N3-hexamethylbenzene-1,2,3-triamine IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-1-N,1-N,2-N,2-N,3-N,3-N-hexamethylbenzene-1,2,3-triamine Traditional Name: [4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-bis(dimethylamino)phenyl]-dimethyl-amine Formula: C17H27N7 MolecularWeight: 329.44318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)CC2=CN=C(N=C2N)N

Isomeric SMILES

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C17H27N7/c1-22(2)13-8-11(7-12-10-20-17(19)21-16(12)18)9-14(23(3)4)15(13)24(5)6/h8-10H,7H2,1-6H3,(H4,18,19,20,21)