6,6-dimethyl-1-(3-phenylsulfanylpropoxy)-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 6,6-dimethyl-1-(3-phenylsulfanylpropoxy)-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 6,6-dimethyl-1-(3-phenylsulfanylpropoxy)-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 6,6-dimethyl-1-[3-(phenylthio)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 6,6-dimethyl-1-(3-phenylsulfanylpropoxy)-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-6,6-dimethyl-1-[3-(phenylthio)propoxy]-s-triazin-2-yl]amine hydrobromide Formula: C14H22BrN5OS MolecularWeight: 388.32638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCSC2=CC=CC=C2)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCCSC2=CC=CC=C2)N)N)C.Br

InChI

InChI=1S/C14H21N5OS.BrH/c1-14(2)18-12(15)17-13(16)19(14)20-9-6-10-21-11-7-4-3-5-8-11;/h3-5,7-8H,6,9-10H2,1-2H3,(H4,15,16,17,18);1H