6-[1-(diphenylmethyl)azetidin-3-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(diphenylmethyl)azetidin-3-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-benzhydrylazetidin-3-yl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(diphenylmethyl)-3-azetidinyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzhydrylazetidin-3-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-benzhydrylazetidin-3-yl)-s-triazin-2-yl]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=NC(=N4)N)N

InChI

InChI=1S/C19H20N6/c20-18-22-17(23-19(21)24-18)15-11-25(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H4,20,21,22,23,24)