1-(5-chloranyl-1-ethyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine

Systemtic Name: 1-(5-chloranyl-1-ethyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine Openeye Name: 1-(5-chloro-1-ethyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine CAS Name: 1-[(5-chloro-1-ethyl-3-indazolyl)oxy]-N,N-dimethyl-2-butanamine IUPAC Name: 1-(5-chloro-1-ethylindazol-3-yl)oxy-N,N-dimethylbutan-2-amine Traditional Name: 1-[(5-chloro-1-ethyl-indazol-3-yl)oxymethyl]propyl-dimethyl-amine Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC)N(C)C

Isomeric SMILES

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC)N(C)C

InChI

InChI=1S/C15H22ClN3O/c1-5-12(18(3)4)10-20-15-13-9-11(16)7-8-14(13)19(6-2)17-15/h7-9,12H,5-6,10H2,1-4H3