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

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[3-(4-ethoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[3-(4-ethoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[3-(4-ethoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[3-(4-ethoxyphenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C16H26BrN5O3 MolecularWeight: 416.31334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCON2C(=NC(=NC2(C)C)N)N.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCON2C(=NC(=NC2(C)C)N)N.Br

InChI

InChI=1S/C16H25N5O3.BrH/c1-4-22-12-6-8-13(9-7-12)23-10-5-11-24-21-15(18)19-14(17)20-16(21,2)3;/h6-9H,4-5,10-11H2,1-3H3,(H4,17,18,19,20);1H