6-[4-(4-pentoxyphenyl)phenyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(4-pentoxyphenyl)phenyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(4-pentoxyphenyl)phenyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(4-pentoxyphenyl)phenyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(4-pentoxyphenyl)phenyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[4-(4-amoxyphenyl)phenyl]-s-triazin-2-yl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C20H23N5O/c1-2-3-4-13-26-17-11-9-15(10-12-17)14-5-7-16(8-6-14)18-23-19(21)25-20(22)24-18/h5-12H,2-4,13H2,1H3,(H4,21,22,23,24,25)