6-(3-cycloheptyloxy-4-methoxy-phenyl)pyridazin-3-amine

Systemtic Name: 6-(3-cycloheptyloxy-4-methoxy-phenyl)pyridazin-3-amine Openeye Name: 6-[3-(cycloheptoxy)-4-methoxy-phenyl]pyridazin-3-amine CAS Name: 6-(3-cycloheptyloxy-4-methoxyphenyl)-3-pyridazinamine IUPAC Name: 6-(3-cycloheptyloxy-4-methoxyphenyl)pyridazin-3-amine Traditional Name: [6-[3-(cycloheptoxy)-4-methoxy-phenyl]pyridazin-3-yl]amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC3CCCCCC3

InChI

InChI=1S/C18H23N3O2/c1-22-16-10-8-13(15-9-11-18(19)21-20-15)12-17(16)23-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H2,19,21)