6-methyl-N2-[1-(4-phenoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-(4-phenoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(4-phenoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(4-phenoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(4-phenoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(4-phenoxyphenyl)ethyl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O/c1-12(20-18-22-13(2)21-17(19)23-18)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-12H,1-2H3,(H3,19,20,21,22,23)