1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanol

Systemtic Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanol Openeye Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanol CAS Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanol IUPAC Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine; ethanol Traditional Name: [4-amino-1-(4-chlorophenyl)-6,6-dimethyl-s-triazin-2-yl]amine; ethanol Formula: C13H20ClN5O MolecularWeight: 297.7838

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C

Isomeric SMILES

CCO.CC1(N=C(N=C(N1C2=CC=C(C=C2)Cl)N)N)C

InChI

InChI=1S/C11H14ClN5.C2H6O/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8;1-2-3/h3-6H,1-2H3,(H4,13,14,15,16);3H,2H2,1H3