6,6-dimethyl-1-[(E)-3-phenylprop-2-enoxy]-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 6,6-dimethyl-1-[(E)-3-phenylprop-2-enoxy]-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[(E)-cinnamyl]oxy-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 6,6-dimethyl-1-[(E)-3-phenylprop-2-enoxy]-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 6,6-dimethyl-1-[(E)-3-phenylprop-2-enoxy]-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[(E)-cinnamyl]oxy-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCC=CC2=CC=CC=C2)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OC/C=C/C2=CC=CC=C2)N)N)C.Br

InChI

InChI=1S/C14H19N5O.BrH/c1-14(2)18-12(15)17-13(16)19(14)20-10-6-9-11-7-4-3-5-8-11;/h3-9H,10H2,1-2H3,(H4,15,16,17,18);1H/b9-6+;