N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-ethoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-ethoxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-6-ethoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-6-ethoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-ethoxy-s-triazin-2-yl]-cycloheptyl-amine Formula: C19H26ClN5O2 MolecularWeight: 391.89504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2CCCCCC2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H26ClN5O2/c1-3-27-19-24-17(21-13-8-6-4-5-7-9-13)23-18(25-19)22-14-10-11-16(26-2)15(20)12-14/h10-13H,3-9H2,1-2H3,(H2,21,22,23,24,25)