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

Systemtic Name: N,N-dimethyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N,N-dimethyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N,N-dimethyl-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: dimethyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11-14-10-17-18-15(14)7-8-16(11)20-13-6-4-5-12(9-13)19(2)3/h7-8,10,12-13H,4-6,9H2,1-3H3,(H,17,18)