N2-butyl-N4-ethyl-N2-(2-methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-butyl-N4-ethyl-N2-(2-methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-butyl-N4-ethyl-N2-(2-methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-butyl-N4-ethyl-N2-(2-methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-butyl-4-N-ethyl-2-N-(2-methoxyethyl)-6-methyl-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: butyl-[4-(N-ethyl-2,4,6-trimethyl-anilino)-6-methyl-s-triazin-2-yl]-(2-methoxyethyl)amine Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCOC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCCN(CCOC)C1=NC(=NC(=N1)N(CC)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H35N5O/c1-8-10-11-26(12-13-28-7)21-23-19(6)24-22(25-21)27(9-2)20-17(4)14-16(3)15-18(20)5/h14-15H,8-13H2,1-7H3