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

Systemtic Name: N2-[1-(2-chlorophenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[3-(2-chlorophenyl)-1-ethyl-propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(2-chlorophenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(2-chlorophenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[3-(2-chlorophenyl)-1-ethyl-propyl]amine Formula: C15H20ClN5 MolecularWeight: 305.8058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN5/c1-3-12(9-8-11-6-4-5-7-13(11)16)20-15-19-10(2)18-14(17)21-15/h4-7,12H,3,8-9H2,1-2H3,(H3,17,18,19,20,21)