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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)Cl)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)Cl)NC2=NC(=NC(=N2)N)C

InChI

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