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

Systemtic Name: N,N-dibutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N,N-dibutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N,N-dibutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N,N-dibutyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: dibutyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

Isomeric SMILES

CCCCN(CCCC)C1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)C

InChI

InChI=1S/C22H35N3O/c1-4-6-13-25(14-7-5-2)18-9-8-10-19(15-18)26-22-12-11-21-20(17(22)3)16-23-24-21/h11-12,16,18-19H,4-10,13-15H2,1-3H3,(H,23,24)