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3,6-bis(chloranyl)-2-methoxy-benzoic acid; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N-methylmethanamine

3,6-bis(chloranyl)-2-methoxy-benzoic acid; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N-methylmethanamine

Systemtic Name:3,6-bis(chloranyl)-2-methoxy-benzoic acid; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N-methylmethanamine
Openeye Name:6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine; 3,6-dichloro-2-methoxy-benzoic acid; N-methylmethanamine
CAS Name:6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,6-dichloro-2-methoxybenzoic acid; N-methylmethanamine
IUPAC Name:6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 3,6-dichloro-2-methoxybenzoic acid; N-methylmethanamine
Traditional Name:[4-chloro-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine; 3,6-dichloro-2-methoxy-benzoic acid; dimethylamine
Formula: C18H27Cl3N6O3
MolecularWeight: 481.80438
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NC(C)C.CNC.COC1=C(C=CC(=C1C(=O)O)Cl)Cl


Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NC(C)C.CNC.COC1=C(C=CC(=C1C(=O)O)Cl)Cl


InChI

InChI=1S/C8H6Cl2O3.C8H14ClN5.C2H7N/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3;1-3-2/h2-3H,1H3,(H,11,12);5H,4H2,1-3H3,(H2,10,11,12,13,14);3H,1-2H3


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