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

Systemtic Name: 2-(azetidin-3-yl)-1-(diphenylmethyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(azetidin-3-yl)-1-benzhydryl-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(3-azetidinyl)-1-(diphenylmethyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-(azetidin-3-yl)-1-benzhydryl-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(azetidin-3-yl)-1-benzhydryl-2H-s-triazin-4-yl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2N=C(N=C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)N)N

Isomeric SMILES

C1C(CN1)C2N=C(N=C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C19H22N6/c20-18-23-17(15-11-22-12-15)25(19(21)24-18)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,22H,11-12H2,(H4,20,21,23,24)