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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NC(=NC(=N2)N)N

InChI

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