N-(2,2-dimethylpropyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-(2,2-dimethylpropyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-(2,2-dimethylpropyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-(2,2-dimethylpropyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-(2,2-dimethylpropyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-neopentyl-amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-13-16-11-21-22-17(16)8-9-18(13)23-15-7-5-6-14(10-15)20-12-19(2,3)4/h8-9,11,14-15,20H,5-7,10,12H2,1-4H3,(H,21,22)