2-ethyl-2-methoxy-N6,N6-dimethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine

Systemtic Name: 2-ethyl-2-methoxy-N6,N6-dimethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Openeye Name: 2-ethyl-2-methoxy-N6,N6-dimethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine CAS Name: 2-ethyl-2-methoxy-N6,N6-dimethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine IUPAC Name: 2-ethyl-2-methoxy-6-N,6-N-dimethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Traditional Name: (6-amino-2-ethyl-2-methoxy-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-yl)-dimethyl-amine Formula: C7H16N5OP MolecularWeight: 217.208601

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=NC(=NC(=N1)N)N(C)C)OC

Isomeric SMILES

CCP1(=NC(=NC(=N1)N)N(C)C)OC

InChI

InChI=1S/C7H16N5OP/c1-5-14(13-4)10-6(8)9-7(11-14)12(2)3/h5H2,1-4H3,(H2,8,10)