6-[4-(2-methoxypropan-2-yl)-1,3,4-trimethyl-pyrrolidin-3-yl]-1,3-dimethyl-indazole

Systemtic Name: 6-[4-(2-methoxypropan-2-yl)-1,3,4-trimethyl-pyrrolidin-3-yl]-1,3-dimethyl-indazole Openeye Name: 6-[4-(1-methoxy-1-methyl-ethyl)-1,3,4-trimethyl-pyrrolidin-3-yl]-1,3-dimethyl-indazole CAS Name: 6-[4-(2-methoxypropan-2-yl)-1,3,4-trimethyl-3-pyrrolidinyl]-1,3-dimethylindazole IUPAC Name: 6-[4-(2-methoxypropan-2-yl)-1,3,4-trimethylpyrrolidin-3-yl]-1,3-dimethylindazole Traditional Name: 6-[4-(1-methoxy-1-methyl-ethyl)-1,3,4-trimethyl-pyrrolidin-3-yl]-1,3-dimethyl-indazole Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3(CN(CC3(C)C(C)(C)OC)C)C)C

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3(CN(CC3(C)C(C)(C)OC)C)C)C

InChI

InChI=1S/C20H31N3O/c1-14-16-10-9-15(11-17(16)23(7)21-14)19(4)12-22(6)13-20(19,5)18(2,3)24-8/h9-11H,12-13H2,1-8H3