6,6-dimethyl-1-phenylmethoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: 6,6-dimethyl-1-phenylmethoxy-1,3,5-triazine-2,4-diamine Openeye Name: 1-benzyloxy-6,6-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6,6-dimethyl-1-phenylmethoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 6,6-dimethyl-1-phenylmethoxy-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-1-benzoxy-6,6-dimethyl-s-triazin-2-yl)amine Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC2=CC=CC=C2)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1OCC2=CC=CC=C2)N)N)C

InChI

InChI=1S/C12H17N5O/c1-12(2)16-10(13)15-11(14)17(12)18-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H4,13,14,15,16)