6-[(4-propan-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-isopropylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-propan-2-ylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-isopropylphenoxy)methyl]-s-triazin-2-yl]amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H17N5O/c1-8(2)9-3-5-10(6-4-9)19-7-11-16-12(14)18-13(15)17-11/h3-6,8H,7H2,1-2H3,(H4,14,15,16,17,18)