6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-benzyloxy-1-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-phenylmethoxy-1-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-benzoxy-1-naphthyl)-s-triazin-2-yl]amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=NC(=N4)N)N

InChI

InChI=1S/C20H17N5O/c21-19-23-18(24-20(22)25-19)17-15-9-5-4-8-14(15)10-11-16(17)26-12-13-6-2-1-3-7-13/h1-11H,12H2,(H4,21,22,23,24,25)