N2-cyclopentyl-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclopentyl-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-cyclopentyl-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclopentyl-6-ethoxy-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-6-ethoxy-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-ethoxy-s-triazin-2-yl)-cyclopentyl-amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c1-2-22-16-20-14(17-12-8-4-3-5-9-12)19-15(21-16)18-13-10-6-7-11-13/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H2,17,18,19,20,21)