2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine

Systemtic Name: 2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine Openeye Name: 2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine CAS Name: 2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine IUPAC Name: 2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine Traditional Name: 2-(1-bromoethyl)-4,6-diethyl-s-triazine Formula: C9H14BrN3 MolecularWeight: 244.13156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)C(C)Br)CC

Isomeric SMILES

CCC1=NC(=NC(=N1)C(C)Br)CC

InChI

InChI=1S/C9H14BrN3/c1-4-7-11-8(5-2)13-9(12-7)6(3)10/h6H,4-5H2,1-3H3