N,N-dimethyl-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine

Systemtic Name: N,N-dimethyl-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine Openeye Name: 4-allyloxy-N,N-dimethyl-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4-(1-piperidinyl)-6-prop-2-enoxy-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine Traditional Name: (4-allyloxy-6-piperidino-s-triazin-2-yl)-dimethyl-amine Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CCCCC2)OCC=C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCCCC2)OCC=C

InChI

InChI=1S/C13H21N5O/c1-4-10-19-13-15-11(17(2)3)14-12(16-13)18-8-6-5-7-9-18/h4H,1,5-10H2,2-3H3