N2-cyclopentyl-6-methoxy-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclopentyl-6-methoxy-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-cyclopentyl-6-methoxy-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclopentyl-6-methoxy-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-6-methoxy-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: cyclopentyl-[4-methoxy-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NC3CCCC3

InChI

InChI=1S/C16H21N5O/c1-11-7-9-13(10-8-11)18-15-19-14(20-16(21-15)22-2)17-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H2,17,18,19,20,21)