4-(2-chloroethyloxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-chloroethyloxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine Openeye Name: 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine CAS Name: 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine IUPAC Name: 4-(2-chloroethoxy)-N,N-dimethyl-6-propoxy-1,3,5-triazin-2-amine Traditional Name: [4-(2-chloroethoxy)-6-propoxy-s-triazin-2-yl]-dimethyl-amine Formula: C10H17ClN4O2 MolecularWeight: 260.72058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=N1)N(C)C)OCCCl

Isomeric SMILES

CCCOC1=NC(=NC(=N1)N(C)C)OCCCl

InChI

InChI=1S/C10H17ClN4O2/c1-4-6-16-9-12-8(15(2)3)13-10(14-9)17-7-5-11/h4-7H2,1-3H3