1-(6-bromanyl-1-methyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine

Systemtic Name: 1-(6-bromanyl-1-methyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine Openeye Name: 1-(6-bromo-1-methyl-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine CAS Name: 1-[(6-bromo-1-methyl-3-indazolyl)oxy]-N,N-dimethyl-2-butanamine IUPAC Name: 1-(6-bromo-1-methylindazol-3-yl)oxy-N,N-dimethylbutan-2-amine Traditional Name: 1-[(6-bromo-1-methyl-indazol-3-yl)oxymethyl]propyl-dimethyl-amine Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O/c1-5-11(17(2)3)9-19-14-12-7-6-10(15)8-13(12)18(4)16-14/h6-8,11H,5,9H2,1-4H3