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

Systemtic Name: 6-(4-methoxynaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-methoxy-1-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-methoxy-1-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-methoxynaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-methoxy-1-naphthyl)-s-triazin-2-yl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)N)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H13N5O/c1-20-11-7-6-10(8-4-2-3-5-9(8)11)12-17-13(15)19-14(16)18-12/h2-7H,1H3,(H4,15,16,17,18,19)