N2-[1-(2-chloranyl-6-methyl-phenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(2-chloranyl-6-methyl-phenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[3-(2-chloro-6-methyl-phenyl)-1-ethyl-propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(2-chloro-6-methylphenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(2-chloro-6-methylphenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[3-(2-chloro-6-methyl-phenyl)-1-ethyl-propyl]amine Formula: C16H22ClN5 MolecularWeight: 319.83238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C=CC=C1Cl)C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=C(C=CC=C1Cl)C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C16H22ClN5/c1-4-12(21-16-20-11(3)19-15(18)22-16)8-9-13-10(2)6-5-7-14(13)17/h5-7,12H,4,8-9H2,1-3H3,(H3,18,19,20,21,22)