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

Systemtic Name: 1-[(E)-but-2-enoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[(E)-but-2-enoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[(E)-but-2-enoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[(E)-but-2-enoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[(E)-but-2-enoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C9H18BrN5O MolecularWeight: 292.17612

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON1C(=NC(=NC1(C)C)N)N.Br

Isomeric SMILES

C/C=C/CON1C(=NC(=NC1(C)C)N)N.Br

InChI

InChI=1S/C9H17N5O.BrH/c1-4-5-6-15-14-8(11)12-7(10)13-9(14,2)3;/h4-5H,6H2,1-3H3,(H4,10,11,12,13);1H/b5-4+;