6-[(4-chloranylnaphthalen-1-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-chloranylnaphthalen-1-yl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-1-naphthyl)oxymethyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-1-naphthalenyl)oxymethyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloronaphthalen-1-yl)oxymethyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-1-naphthoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClN5O/c1-13-6-8-14(9-7-13)24-21-26-19(25-20(23)27-21)12-28-18-11-10-17(22)15-4-2-3-5-16(15)18/h2-11H,12H2,1H3,(H3,23,24,25,26,27)