N-(phenylmethyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(phenylmethyl)-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-(phenylmethyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: benzyl-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C18H24N6/c1-2-8-15(9-3-1)14-19-16-20-17(23-10-4-5-11-23)22-18(21-16)24-12-6-7-13-24/h1-3,8-9H,4-7,10-14H2,(H,19,20,21,22)