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

Systemtic Name: N2-[1-(2,3-dimethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(2,3-dimethylphenoxy)methyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(2,3-dimethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(2,3-dimethylphenoxy)butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(2,3-dimethylphenoxy)methyl]propyl]amine Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1C)C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CC=CC(=C1C)C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C16H23N5O/c1-5-13(20-16-19-12(4)18-15(17)21-16)9-22-14-8-6-7-10(2)11(14)3/h6-8,13H,5,9H2,1-4H3,(H3,17,18,19,20,21)