2-(2-methoxyphenyl)-1-(naphthalen-1-ylmethoxy)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 2-(2-methoxyphenyl)-1-(naphthalen-1-ylmethoxy)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(2-methoxyphenyl)-1-(1-naphthylmethoxy)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(2-methoxyphenyl)-1-(1-naphthalenylmethoxy)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-(2-methoxyphenyl)-1-(naphthalen-1-ylmethoxy)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(2-methoxyphenyl)-1-(1-naphthylmethoxy)-2H-s-triazin-4-yl]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2N=C(N=C(N2OCC3=CC=CC4=CC=CC=C43)N)N

Isomeric SMILES

COC1=CC=CC=C1C2N=C(N=C(N2OCC3=CC=CC4=CC=CC=C43)N)N

InChI

InChI=1S/C21H21N5O2/c1-27-18-12-5-4-11-17(18)19-24-20(22)25-21(23)26(19)28-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12,19H,13H2,1H3,(H4,22,23,24,25)