N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N6-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N6-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-N6-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-N6-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(methoxymethyl)amine Formula: C19H27ClN6O2 MolecularWeight: 406.90968

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Descriptors Computed from Structure

Canonical SMILES:

COCNC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COCNC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H27ClN6O2/c1-27-12-21-17-24-18(22-13-7-5-3-4-6-8-13)26-19(25-17)23-14-9-10-16(28-2)15(20)11-14/h9-11,13H,3-8,12H2,1-2H3,(H3,21,22,23,24,25,26)