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

Systemtic Name: 6-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(p-tolyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(4-methylphenyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(p-tolyl)phenoxy]methyl]-s-triazin-2-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H17N5O/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)23-10-15-20-16(18)22-17(19)21-15/h2-9H,10H2,1H3,(H4,18,19,20,21,22)