N-[4,6-bis[(E)-pyrrolidin-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-[4,6-bis[(E)-pyrrolidin-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-[4,6-bis[(E)-pyrrolidin-1-ylmethyleneamino]-1,3,5-triazin-2-yl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-[4,6-bis[(E)-1-pyrrolidinylmethylideneamino]-1,3,5-triazin-2-yl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-[4,6-bis[(E)-pyrrolidin-1-ylmethylideneamino]-1,3,5-triazin-2-yl]-1-pyrrolidin-1-ylmethanimine Traditional Name: (E)-[4,6-bis[(E)-pyrrolidinomethyleneamino]-s-triazin-2-yl]-(pyrrolidinomethylene)amine Formula: C18H27N9 MolecularWeight: 369.46728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=NC(=NC(=N2)N=CN3CCCC3)N=CN4CCCC4

Isomeric SMILES

C1CN(CC1)/C=N/C2=NC(=NC(=N2)/N=C/N3CCCC3)/N=C/N4CCCC4

InChI

InChI=1S/C18H27N9/c1-2-8-25(7-1)13-19-16-22-17(20-14-26-9-3-4-10-26)24-18(23-16)21-15-27-11-5-6-12-27/h13-15H,1-12H2/b19-13+,20-14+,21-15+