6-methyl-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-(1-methyl-3-phenyl-propyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(4-phenylbutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-(1-methyl-3-phenyl-propyl)amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)CCC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N5/c1-10(8-9-12-6-4-3-5-7-12)16-14-18-11(2)17-13(15)19-14/h3-7,10H,8-9H2,1-2H3,(H3,15,16,17,18,19)