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

Systemtic Name: N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(3-chloro-4-methoxy-anilino)-s-triazin-2-yl]-cycloheptyl-amine Formula: C17H23ClN6O MolecularWeight: 362.85712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)N)NC3CCCCCC3)Cl

InChI

InChI=1S/C17H23ClN6O/c1-25-14-9-8-12(10-13(14)18)21-17-23-15(19)22-16(24-17)20-11-6-4-2-3-5-7-11/h8-11H,2-7H2,1H3,(H4,19,20,21,22,23,24)