1-[(4-bromophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 1-[(4-bromophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[(4-bromophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[(4-bromophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[(4-bromophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-(4-bromobenzyl)oxy-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C12H17Br2N5O MolecularWeight: 407.10428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN5O.BrH/c1-12(2)17-10(14)16-11(15)18(12)19-7-8-3-5-9(13)6-4-8;/h3-6H,7H2,1-2H3,(H4,14,15,16,17);1H