2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; 6-chloranyl-N2-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; 6-chloranyl-N2-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 6-chloro-N2-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 6-chloro-N2-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 6-chloro-2-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-chloro-s-triazin-2-yl)-ethyl-isopropyl-amine; 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C22H34Cl2N6O2 MolecularWeight: 485.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl.CCN(C1=NC(=NC(=N1)N)Cl)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl.CCN(C1=NC(=NC(=N1)N)Cl)C(C)C

InChI

InChI=1S/C14H20ClNO2.C8H14ClN5/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15;1-4-14(5(2)3)8-12-6(9)11-7(10)13-8/h6-8H,4-5,9-10H2,1-3H3;5H,4H2,1-3H3,(H2,10,11,12,13)